Produits chimiques
Résultats de la recherche filtrée
Trifluorure de bore, 12% (1,5 M) dans le méthanol
Trifluorure de bore, 12% (1,5 M) en méthanol, Quantité : 500 g, emballage : bouteille en verre, point d’ébullition : 65,0 degrés. C, CAS : 373-57-9, 67-56-1, ambre à incolore, point de fusion : -98,0 degrés. C, Formule moléculaire : BF3, Poids moléculaire : 67,81, Pourcentage de pureté : 10 à 15% (v/v BF3) | CAS : 373-57-9 | BF3 | 67,81 g/mol
| Poids moléculaire (g/mol) | 67.81 |
|---|---|
| Numéro RTECS | ED2275000 |
| Indice de Merck | 14, 1349 |
| Formule linéaire | BF3 |
| Emballage | Bouteille en verre |
| Risque pour la santé 1 | GHS Signal Word: Danger |
| Risque pour la santé 2 | GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. Fatal if inhaled. Toxic if swallowed. Reacts violently with water. Toxic in contact with skin. Causes damage to organs |
| Risque pour la santé 3 | GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective |
| Point d’ébullition | 65.0°C |
| Gravité spécifique | 0.87 |
| Forme physique | Solution |
| PubChem CID | 11062313 |
| Clé InChI | WTEOIRVLGSZEPR-UHFFFAOYSA-N |
| Pourcentage de pureté | 10 to 15% (w/v BF3) |
| Renseignements sur la solubilité | Solubility in water: may decompose |
| Poids de formule | 67.81 |
| SOURIRES | FB(F)F |
| Formule moléculaire | BF3 |
| Point d’éclair | 4°C |
| Couleur | Ambre à incolore |
| Synonyme | boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution |
| Numéro MDL | MFCD00011316 |
| Numéro EINECS | 206-766-4 |
| CAS | 67-56-1 |
| Nom Remarque | 1.5M solution in methanol |
| Point de fusion | -98.0°C |
| Nom ou substance chimique | Boron trifluoride |
| TSCA | TSCA |
| Densité | 0.8700g/mL |
Pyridine-3-acide boronique
CAS: 1692-25-7 Formule moléculaire: C5H6BNO2 Poids moléculaire (g/mol): 122.92 Numéro MDL: MFCD00674177 Clé InChI: ABMYEXAYWZJVOV-UHFFFAOYSA-N Synonyme: pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid PubChem CID: 2734378 Nom de l’IUPAC: Acide pyridine-3-ylboronique SOURIRES: OB(O)C1=CC=CN=C1
| Poids moléculaire (g/mol) | 122.92 |
|---|---|
| PubChem CID | 2734378 |
| Synonyme | pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid |
| Numéro MDL | MFCD00674177 |
| Nom de l’IUPAC | Acide pyridine-3-ylboronique |
| CAS | 1692-25-7 |
| Clé InChI | ABMYEXAYWZJVOV-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CN=C1 |
| Formule moléculaire | C5H6BNO2 |
Dibenzothiophène-4-acide boronique, 95%
CAS: 108847-20-7 Formule moléculaire: C12H9BO2S Poids moléculaire (g/mol): 228.07 Numéro MDL: MFCD01318182 Clé InChI: GOXNHPQCCUVWRO-UHFFFAOYSA-N Synonyme: dibenzothiophene-4-boronic acid,4-dibenzothiopheneboronic acid,dibenzo b,d thiophen-4-ylboronic acid,4-dibenzothienylboronic acid,dibenzo b,d thiophene-4-boronic acid,boronic acid, 4-dibenzothienyl,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid,pubchem7386,4-dibenzothiopheneboronicacid PubChem CID: 2734329 SOURIRES: OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1
| Poids moléculaire (g/mol) | 228.07 |
|---|---|
| PubChem CID | 2734329 |
| Synonyme | dibenzothiophene-4-boronic acid,4-dibenzothiopheneboronic acid,dibenzo b,d thiophen-4-ylboronic acid,4-dibenzothienylboronic acid,dibenzo b,d thiophene-4-boronic acid,boronic acid, 4-dibenzothienyl,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid,pubchem7386,4-dibenzothiopheneboronicacid |
| Numéro MDL | MFCD01318182 |
| CAS | 108847-20-7 |
| Clé InChI | GOXNHPQCCUVWRO-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1 |
| Formule moléculaire | C12H9BO2S |
Quinoline-3-acide boronique, 95%
CAS: 191162-39-7 Formule moléculaire: C9H8BNO2 Poids moléculaire (g/mol): 172.98 Numéro MDL: MFCD02183527 Clé InChI: YGDICLRMNDWZAK-UHFFFAOYSA-N Synonyme: 3-quinolineboronic acid,quinoline-3-boronic acid,3-quinolinylboronic acid,3-quinolylboronic acid,quinolin-3-yl-3-boronic acid,3-quinoline boronic acid,3-quinolineboronic aid,quinolin-3-yl-boranediol,quinolin-3-yl boronic acid,boronic acid, 3-quinolinyl PubChem CID: 2734663 SOURIRES: OB(O)C1=CC2=CC=CC=C2N=C1
| Poids moléculaire (g/mol) | 172.98 |
|---|---|
| PubChem CID | 2734663 |
| Synonyme | 3-quinolineboronic acid,quinoline-3-boronic acid,3-quinolinylboronic acid,3-quinolylboronic acid,quinolin-3-yl-3-boronic acid,3-quinoline boronic acid,3-quinolineboronic aid,quinolin-3-yl-boranediol,quinolin-3-yl boronic acid,boronic acid, 3-quinolinyl |
| Numéro MDL | MFCD02183527 |
| CAS | 191162-39-7 |
| Clé InChI | YGDICLRMNDWZAK-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC2=CC=CC=C2N=C1 |
| Formule moléculaire | C9H8BNO2 |
Biphényl-4-acide boronique, 97+%
CAS: 5122-94-1 Formule moléculaire: C12H11BO2 Poids moléculaire (g/mol): 198.03 Numéro MDL: MFCD00093311 Clé InChI: XPEIJWZLPWNNOK-UHFFFAOYSA-N Synonyme: 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid PubChem CID: 151253 Nom de l’IUPAC: (4-phénylphényl)acide boronique SOURIRES: OB(O)C1=CC=C(C=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 198.03 |
|---|---|
| PubChem CID | 151253 |
| Synonyme | 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid |
| Numéro MDL | MFCD00093311 |
| Nom de l’IUPAC | (4-phénylphényl)acide boronique |
| CAS | 5122-94-1 |
| Clé InChI | XPEIJWZLPWNNOK-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H11BO2 |
Pyridine-3-acide boronique, 95%
CAS: 1692-25-7 Formule moléculaire: C5H6BNO2 Poids moléculaire (g/mol): 122.92 Numéro MDL: MFCD00674177 Clé InChI: ABMYEXAYWZJVOV-UHFFFAOYSA-N Synonyme: pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid PubChem CID: 2734378 SOURIRES: OB(O)C1=CC=CN=C1
| Poids moléculaire (g/mol) | 122.92 |
|---|---|
| PubChem CID | 2734378 |
| Synonyme | pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid |
| Numéro MDL | MFCD00674177 |
| CAS | 1692-25-7 |
| Clé InChI | ABMYEXAYWZJVOV-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CN=C1 |
| Formule moléculaire | C5H6BNO2 |
Quinoline-3-acide boronique, 97%
CAS: 191162-39-7 Formule moléculaire: C9H8BNO2 Poids moléculaire (g/mol): 172.98 Numéro MDL: MFCD02183527 Clé InChI: YGDICLRMNDWZAK-UHFFFAOYSA-N Synonyme: 3-quinolineboronic acid,quinoline-3-boronic acid,3-quinolinylboronic acid,3-quinolylboronic acid,quinolin-3-yl-3-boronic acid,3-quinoline boronic acid,3-quinolineboronic aid,quinolin-3-yl-boranediol,quinolin-3-yl boronic acid,boronic acid, 3-quinolinyl PubChem CID: 2734663 Nom de l’IUPAC: Acide quinoline-3-ylboronique SOURIRES: OB(O)C1=CC2=CC=CC=C2N=C1
| Poids moléculaire (g/mol) | 172.98 |
|---|---|
| PubChem CID | 2734663 |
| Synonyme | 3-quinolineboronic acid,quinoline-3-boronic acid,3-quinolinylboronic acid,3-quinolylboronic acid,quinolin-3-yl-3-boronic acid,3-quinoline boronic acid,3-quinolineboronic aid,quinolin-3-yl-boranediol,quinolin-3-yl boronic acid,boronic acid, 3-quinolinyl |
| Numéro MDL | MFCD02183527 |
| Nom de l’IUPAC | Acide quinoline-3-ylboronique |
| CAS | 191162-39-7 |
| Clé InChI | YGDICLRMNDWZAK-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC2=CC=CC=C2N=C1 |
| Formule moléculaire | C9H8BNO2 |
Furan-3-acide boronique, 97%
CAS: 55552-70-0 Formule moléculaire: C4H5BO3 Poids moléculaire (g/mol): 111.89 Numéro MDL: MFCD01319007 Clé InChI: CYEFKCRAAGLNHW-UHFFFAOYSA-N Synonyme: furan-3-boronic acid,3-furanboronic acid,3-furylboronic acid,furan-3-yl boronic acid,3-furanylboronic acid,furan-3-ylboranediol,3-furan boronic acid,furan-3-yl-3-boronic acid,furan-3-yl-boronic acid,boronic acid, 3-furanyl PubChem CID: 2734358 Nom de l’IUPAC: (furan-3-yl)acide boronique SOURIRES: OB(O)C1=COC=C1
| Poids moléculaire (g/mol) | 111.89 |
|---|---|
| PubChem CID | 2734358 |
| Synonyme | furan-3-boronic acid,3-furanboronic acid,3-furylboronic acid,furan-3-yl boronic acid,3-furanylboronic acid,furan-3-ylboranediol,3-furan boronic acid,furan-3-yl-3-boronic acid,furan-3-yl-boronic acid,boronic acid, 3-furanyl |
| Numéro MDL | MFCD01319007 |
| Nom de l’IUPAC | (furan-3-yl)acide boronique |
| CAS | 55552-70-0 |
| Clé InChI | CYEFKCRAAGLNHW-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=COC=C1 |
| Formule moléculaire | C4H5BO3 |
Indole-6-acide boronique, 98%
CAS: 147621-18-9 Formule moléculaire: C8H8BNO2 Poids moléculaire (g/mol): 160.97 Numéro MDL: MFCD03095176 Clé InChI: ZVMHOIWRCCZGPZ-UHFFFAOYSA-N Synonyme: indole-6-boronic acid,6-indolylboronic acid,1h-indol-6-yl boronic acid,6-indoleboronic acid,indole-6-boronicacid,1h-indol-6-yl-6-boronic acid,6-borono-1h-indole,6-indole boronic acid,6-boronoindole,1h-indole-6-boronic acid PubChem CID: 2763205 Nom de l’IUPAC: 1H-indol-6-ylboronique acide SOURIRES: OB(O)C1=CC=C2C=CNC2=C1
| Poids moléculaire (g/mol) | 160.97 |
|---|---|
| PubChem CID | 2763205 |
| Synonyme | indole-6-boronic acid,6-indolylboronic acid,1h-indol-6-yl boronic acid,6-indoleboronic acid,indole-6-boronicacid,1h-indol-6-yl-6-boronic acid,6-borono-1h-indole,6-indole boronic acid,6-boronoindole,1h-indole-6-boronic acid |
| Numéro MDL | MFCD03095176 |
| Nom de l’IUPAC | 1H-indol-6-ylboronique acide |
| CAS | 147621-18-9 |
| Clé InChI | ZVMHOIWRCCZGPZ-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C2C=CNC2=C1 |
| Formule moléculaire | C8H8BNO2 |
Pyridine-2-acide boronique, 95%
CAS: 197958-29-5 Formule moléculaire: C5H6BNO2 Poids moléculaire (g/mol): 122.92 Numéro MDL: MFCD00151844 Clé InChI: UMLDUMMLRZFROX-UHFFFAOYSA-N Synonyme: 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid PubChem CID: 2762745 Nom de l’IUPAC: Acide pyridine-2-ylboronique SOURIRES: OB(O)C1=CC=CC=N1
| Poids moléculaire (g/mol) | 122.92 |
|---|---|
| PubChem CID | 2762745 |
| Synonyme | 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid |
| Numéro MDL | MFCD00151844 |
| Nom de l’IUPAC | Acide pyridine-2-ylboronique |
| CAS | 197958-29-5 |
| Clé InChI | UMLDUMMLRZFROX-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC=N1 |
| Formule moléculaire | C5H6BNO2 |
Phénanthrène-9-acide boronique, 97%
CAS: 68572-87-2 Formule moléculaire: C14H11BO2 Poids moléculaire (g/mol): 222.05 Numéro MDL: MFCD00143524 Clé InChI: JCDAUYWOHOLVMH-UHFFFAOYSA-N Synonyme: 9-phenanthreneboronic acid,9-phenanthracenylboronic acid,phenanthrene-9-boronic acid,9-phenanthrenylboronic acid,9-phenanthrene boronic acid,9-phenanthreneboronicacid,9-phenanthrylboronic acid,boronic acid, 9-phenanthrenyl,phenanthracene-9-boronic acid,phenanthreneboronicacid PubChem CID: 11775704 Nom de l’IUPAC: Phénanthrène-9-acide ylboronique SOURIRES: OB(O)C1=CC2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 222.05 |
|---|---|
| PubChem CID | 11775704 |
| Synonyme | 9-phenanthreneboronic acid,9-phenanthracenylboronic acid,phenanthrene-9-boronic acid,9-phenanthrenylboronic acid,9-phenanthrene boronic acid,9-phenanthreneboronicacid,9-phenanthrylboronic acid,boronic acid, 9-phenanthrenyl,phenanthracene-9-boronic acid,phenanthreneboronicacid |
| Numéro MDL | MFCD00143524 |
| Nom de l’IUPAC | Phénanthrène-9-acide ylboronique |
| CAS | 68572-87-2 |
| Clé InChI | JCDAUYWOHOLVMH-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C14H11BO2 |
Isoquinoline-5-acide boronique, 97%
CAS: 371766-08-4 Formule moléculaire: C9H8BNO2 Poids moléculaire (g/mol): 172.978 Numéro MDL: MFCD03839356 Clé InChI: XKEYHBLSCGBBGU-UHFFFAOYSA-N Synonyme: isoquinoline-5-boronic acid,5-isoquinolineboronic acid,isoquinolin-5-yl-5-boronic acid,boronic acid, 5-isoquinolinyl,isoquinolin-5-yl boronic acid,5-isoquinolineboronicacid,isoquinoline-5-boric acid,5-boronoisoquinoline,acmc-209ird,5-isoquinolylboronic acid PubChem CID: 599474 Nom de l’IUPAC: Acide isoquinoline-5-ylboronique SOURIRES: B(C1=C2C=CN=CC2=CC=C1)(O)O
| Poids moléculaire (g/mol) | 172.978 |
|---|---|
| PubChem CID | 599474 |
| Synonyme | isoquinoline-5-boronic acid,5-isoquinolineboronic acid,isoquinolin-5-yl-5-boronic acid,boronic acid, 5-isoquinolinyl,isoquinolin-5-yl boronic acid,5-isoquinolineboronicacid,isoquinoline-5-boric acid,5-boronoisoquinoline,acmc-209ird,5-isoquinolylboronic acid |
| Numéro MDL | MFCD03839356 |
| Nom de l’IUPAC | Acide isoquinoline-5-ylboronique |
| CAS | 371766-08-4 |
| Clé InChI | XKEYHBLSCGBBGU-UHFFFAOYSA-N |
| SOURIRES | B(C1=C2C=CN=CC2=CC=C1)(O)O |
| Formule moléculaire | C9H8BNO2 |
Dibenzofuran-4-acide boronique, 98+%
CAS: 100124-06-9 Formule moléculaire: C12H9BO3 Poids moléculaire (g/mol): 212.011 Numéro MDL: MFCD00092336 Clé InChI: ZXHUJRZYLRVVNP-UHFFFAOYSA-N Synonyme: dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid PubChem CID: 2734328 Nom de l’IUPAC: acide dibenzofuran-4-ylboronique SOURIRES: B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O
| Poids moléculaire (g/mol) | 212.011 |
|---|---|
| PubChem CID | 2734328 |
| Synonyme | dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid |
| Numéro MDL | MFCD00092336 |
| Nom de l’IUPAC | acide dibenzofuran-4-ylboronique |
| CAS | 100124-06-9 |
| Clé InChI | ZXHUJRZYLRVVNP-UHFFFAOYSA-N |
| SOURIRES | B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O |
| Formule moléculaire | C12H9BO3 |
Uracil-5-acide boronique, 95%
CAS: 70523-22-7 Formule moléculaire: C4H5BN2O4 Poids moléculaire (g/mol): 155.90 Numéro MDL: MFCD01318983 Clé InChI: PVEJOCQTIVCDNO-UHFFFAOYSA-N Synonyme: uracil-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl boronic acid,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylboronic acid,2,4-dihydroxypyrimidine-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylboronic acid,2,4-dihydroxypyrimidin-5-ylboronic acid,2,4-dioxo-1h-pyrimidin-5-yl boronic acid,2,4-dioxo-1,3-dihydropyrimidin-5-ylboronic acid,t6mvmvj ebqq wln,5-dihydroxyboryluracil PubChem CID: 256205 Nom de l’IUPAC: (2,4-dioxo-1H-pyrimidine-5-yl)acide boronique SOURIRES: OB(O)C1=CNC(=O)NC1=O
| Poids moléculaire (g/mol) | 155.90 |
|---|---|
| PubChem CID | 256205 |
| Synonyme | uracil-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl boronic acid,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylboronic acid,2,4-dihydroxypyrimidine-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylboronic acid,2,4-dihydroxypyrimidin-5-ylboronic acid,2,4-dioxo-1h-pyrimidin-5-yl boronic acid,2,4-dioxo-1,3-dihydropyrimidin-5-ylboronic acid,t6mvmvj ebqq wln,5-dihydroxyboryluracil |
| Numéro MDL | MFCD01318983 |
| Nom de l’IUPAC | (2,4-dioxo-1H-pyrimidine-5-yl)acide boronique |
| CAS | 70523-22-7 |
| Clé InChI | PVEJOCQTIVCDNO-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CNC(=O)NC1=O |
| Formule moléculaire | C4H5BN2O4 |
Dibenzothiophène-4-acide boronique, 95%
CAS: 108847-20-7 Formule moléculaire: C12H9BO2S Poids moléculaire (g/mol): 228.07 Numéro MDL: MFCD01318182 Clé InChI: GOXNHPQCCUVWRO-UHFFFAOYSA-N Synonyme: dibenzothiophene-4-boronic acid,4-dibenzothiopheneboronic acid,dibenzo b,d thiophen-4-ylboronic acid,4-dibenzothienylboronic acid,dibenzo b,d thiophene-4-boronic acid,boronic acid, 4-dibenzothienyl,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid,pubchem7386,4-dibenzothiopheneboronicacid PubChem CID: 2734329 Nom de l’IUPAC: Dibenzothiophen-4-acide ylboronique SOURIRES: OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1
| Poids moléculaire (g/mol) | 228.07 |
|---|---|
| PubChem CID | 2734329 |
| Synonyme | dibenzothiophene-4-boronic acid,4-dibenzothiopheneboronic acid,dibenzo b,d thiophen-4-ylboronic acid,4-dibenzothienylboronic acid,dibenzo b,d thiophene-4-boronic acid,boronic acid, 4-dibenzothienyl,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid,pubchem7386,4-dibenzothiopheneboronicacid |
| Numéro MDL | MFCD01318182 |
| Nom de l’IUPAC | Dibenzothiophen-4-acide ylboronique |
| CAS | 108847-20-7 |
| Clé InChI | GOXNHPQCCUVWRO-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1 |
| Formule moléculaire | C12H9BO2S |