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Résultats de la recherche filtrée
2-Bromo-6-méthoxynaphtalène, 98%
CAS: 5111-65-9 Numéro MDL: MFCD00004062 Clé InChI: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonyme: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 Nom de l’IUPAC: 2-bromo-6-méthoxynaphtalène SOURIRES: COC1=CC2=C(C=C1)C=C(C=C2)Br
| PubChem CID | 78786 |
|---|---|
| Synonyme | 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene |
| Numéro MDL | MFCD00004062 |
| Nom de l’IUPAC | 2-bromo-6-méthoxynaphtalène |
| CAS | 5111-65-9 |
| Clé InChI | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
| SOURIRES | COC1=CC2=C(C=C1)C=C(C=C2)Br |
4-Bromobenzylamine, 97+%
CAS: 3959-07-7 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.05 Numéro MDL: MFCD00047931 Clé InChI: XRNVSPDQTPVECU-UHFFFAOYSA-N SOURIRES: NCC1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 186.05 |
|---|---|
| Numéro MDL | MFCD00047931 |
| CAS | 3959-07-7 |
| Clé InChI | XRNVSPDQTPVECU-UHFFFAOYSA-N |
| SOURIRES | NCC1=CC=C(Br)C=C1 |
| Formule moléculaire | C7H8BrN |
5-Bromo-2-acide pyridinacétique, 98%, Thermo Scientific Chemicals
CAS: 192642-85-6 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.03 Numéro MDL: MFCD09999983 Clé InChI: ATKULCGQSLCGEK-UHFFFAOYSA-N Synonyme: 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid PubChem CID: 46238459 Nom de l’IUPAC: 2-(5-bromopyridine-2-yl)acide acétique SOURIRES: OC(=O)CC1=NC=C(Br)C=C1
| Poids moléculaire (g/mol) | 216.03 |
|---|---|
| PubChem CID | 46238459 |
| Synonyme | 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid |
| Numéro MDL | MFCD09999983 |
| Nom de l’IUPAC | 2-(5-bromopyridine-2-yl)acide acétique |
| CAS | 192642-85-6 |
| Clé InChI | ATKULCGQSLCGEK-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CC1=NC=C(Br)C=C1 |
| Formule moléculaire | C7H6BrNO2 |
5-Bromo-2-chloropyrimidine, 98+%, Thermo Scientific Chemicals
CAS: 32779-36-5 Formule moléculaire: C4H2BrClN2 Poids moléculaire (g/mol): 193.43 Numéro MDL: MFCD00483232 Clé InChI: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonyme: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 Nom de l’IUPAC: 5-bromo-2-chloropyrimidine SOURIRES: ClC1=NC=C(Br)C=N1
| Poids moléculaire (g/mol) | 193.43 |
|---|---|
| PubChem CID | 606665 |
| Synonyme | 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine |
| Numéro MDL | MFCD00483232 |
| Nom de l’IUPAC | 5-bromo-2-chloropyrimidine |
| CAS | 32779-36-5 |
| Clé InChI | XPGIBDJXEVAVTO-UHFFFAOYSA-N |
| SOURIRES | ClC1=NC=C(Br)C=N1 |
| Formule moléculaire | C4H2BrClN2 |
3-Bromo-5-(trifluorométhyl)pyridine, 95%
CAS: 436799-33-6 Formule moléculaire: C6H3BrF3N Poids moléculaire (g/mol): 225.996 Numéro MDL: MFCD04972700 Clé InChI: HEDHNDVPKRVQPN-UHFFFAOYSA-N Synonyme: 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin PubChem CID: 11127991 Nom de l’IUPAC: 3-bromo-5-(trifluorométhyl)pyridine SOURIRES: C1=C(C=NC=C1Br)C(F)(F)F
| Poids moléculaire (g/mol) | 225.996 |
|---|---|
| PubChem CID | 11127991 |
| Synonyme | 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin |
| Numéro MDL | MFCD04972700 |
| Nom de l’IUPAC | 3-bromo-5-(trifluorométhyl)pyridine |
| CAS | 436799-33-6 |
| Clé InChI | HEDHNDVPKRVQPN-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=NC=C1Br)C(F)(F)F |
| Formule moléculaire | C6H3BrF3N |
2-Bromo-1-méthylimidazole, 95%
CAS: 16681-59-7 Formule moléculaire: C4H5BrN2 Poids moléculaire (g/mol): 161.002 Numéro MDL: MFCD02179525 Clé InChI: BANOTGHIHYMTDL-UHFFFAOYSA-N Synonyme: 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole PubChem CID: 2773262 Nom de l’IUPAC: 2-bromo-1-méthylimidazole SOURIRES: CN1C=CN=C1Br
| Poids moléculaire (g/mol) | 161.002 |
|---|---|
| PubChem CID | 2773262 |
| Synonyme | 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole |
| Numéro MDL | MFCD02179525 |
| Nom de l’IUPAC | 2-bromo-1-méthylimidazole |
| CAS | 16681-59-7 |
| Clé InChI | BANOTGHIHYMTDL-UHFFFAOYSA-N |
| SOURIRES | CN1C=CN=C1Br |
| Formule moléculaire | C4H5BrN2 |
2-Bromonaphtalène, 99%
CAS: 580-13-2 Formule moléculaire: C10H7Br Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00004051 Clé InChI: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 Nom de l’IUPAC: 2-bromonaphthalene SOURIRES: BrC1=CC=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 207.07 |
|---|---|
| PubChem CID | 11372 |
| Numéro MDL | MFCD00004051 |
| Nom de l’IUPAC | 2-bromonaphthalene |
| CAS | 580-13-2 |
| Clé InChI | APSMUYYLXZULMS-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H7Br |
5-Bromo-1-méthylimidazole, 97%
CAS: 1003-21-0 Formule moléculaire: C4H5BrN2 Poids moléculaire (g/mol): 161.00 Numéro MDL: MFCD01632218 Clé InChI: HATLLUIOEIXWGD-UHFFFAOYSA-N Synonyme: 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole PubChem CID: 1515258 Nom de l’IUPAC: 5-bromo-1-methylimidazole SOURIRES: CN1C=NC=C1Br
| Poids moléculaire (g/mol) | 161.00 |
|---|---|
| PubChem CID | 1515258 |
| Synonyme | 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole |
| Numéro MDL | MFCD01632218 |
| Nom de l’IUPAC | 5-bromo-1-methylimidazole |
| CAS | 1003-21-0 |
| Clé InChI | HATLLUIOEIXWGD-UHFFFAOYSA-N |
| SOURIRES | CN1C=NC=C1Br |
| Formule moléculaire | C4H5BrN2 |
5-Bromo-1H-benzimidazole, 97%
CAS: 4887-88-1 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.04 Numéro MDL: MFCD00160001 Clé InChI: GEDVWGDBMPJNEV-UHFFFAOYSA-N Synonyme: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 PubChem CID: 785299 SOURIRES: BrC1=CC=C2N=CNC2=C1
| Poids moléculaire (g/mol) | 197.04 |
|---|---|
| PubChem CID | 785299 |
| Synonyme | 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 |
| Numéro MDL | MFCD00160001 |
| CAS | 4887-88-1 |
| Clé InChI | GEDVWGDBMPJNEV-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=C2N=CNC2=C1 |
| Formule moléculaire | C7H5BrN2 |
2-Bromo-1H-imidazole, 98%
CAS: 16681-56-4 Formule moléculaire: C3H3BrN2 Poids moléculaire (g/mol): 146.98 Numéro MDL: MFCD02179526 Clé InChI: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonyme: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 Nom de l’IUPAC: 2-bromo-1H-imidazole SOURIRES: BrC1=NC=CN1
| Poids moléculaire (g/mol) | 146.98 |
|---|---|
| PubChem CID | 2773261 |
| Synonyme | 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole |
| Numéro MDL | MFCD02179526 |
| Nom de l’IUPAC | 2-bromo-1H-imidazole |
| CAS | 16681-56-4 |
| Clé InChI | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
| SOURIRES | BrC1=NC=CN1 |
| Formule moléculaire | C3H3BrN2 |
2-Bromo-5-méthylpyrimidine, 95%
CAS: 150010-20-1 Formule moléculaire: C5H5BrN2 Poids moléculaire (g/mol): 173.013 Numéro MDL: MFCD09753737 Clé InChI: KYCGEJNZMHUBMX-UHFFFAOYSA-N Synonyme: pyrimidine, 2-bromo-5-methyl,acmc-20a0od,2-bromo-5-methyl-pyrimidine,2-?bromo-?5-?methylpyrimidine PubChem CID: 45789625 Nom de l’IUPAC: 2-bromo-5-méthylpyrimidine SOURIRES: CC1=CN=C(N=C1)Br
| Poids moléculaire (g/mol) | 173.013 |
|---|---|
| PubChem CID | 45789625 |
| Synonyme | pyrimidine, 2-bromo-5-methyl,acmc-20a0od,2-bromo-5-methyl-pyrimidine,2-?bromo-?5-?methylpyrimidine |
| Numéro MDL | MFCD09753737 |
| Nom de l’IUPAC | 2-bromo-5-méthylpyrimidine |
| CAS | 150010-20-1 |
| Clé InChI | KYCGEJNZMHUBMX-UHFFFAOYSA-N |
| SOURIRES | CC1=CN=C(N=C1)Br |
| Formule moléculaire | C5H5BrN2 |
4-Bromoisoxazole, 95%
CAS: 97925-43-4 Formule moléculaire: C3H2BrNO Poids moléculaire (g/mol): 147.96 Clé InChI: IRDVIGFQMLUJAM-UHFFFAOYSA-N Synonyme: 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 PubChem CID: 3862248 Nom de l’IUPAC: 4-bromo-1,2-oxazole SOURIRES: C1=C(C=NO1)Br
| Poids moléculaire (g/mol) | 147.96 |
|---|---|
| PubChem CID | 3862248 |
| Synonyme | 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 |
| Nom de l’IUPAC | 4-bromo-1,2-oxazole |
| CAS | 97925-43-4 |
| Clé InChI | IRDVIGFQMLUJAM-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=NO1)Br |
| Formule moléculaire | C3H2BrNO |
2-Bromo-3-méthylthiophène, 97%
CAS: 14282-76-9 Formule moléculaire: C5H5BrS Poids moléculaire (g/mol): 177.059 Numéro MDL: MFCD00059741 Clé InChI: YYJBWYBULYUKMR-UHFFFAOYSA-N Synonyme: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r PubChem CID: 84314 Nom de l’IUPAC: 2-bromo-3-méthylthiophène SOURIRES: CC1=C(SC=C1)Br
| Poids moléculaire (g/mol) | 177.059 |
|---|---|
| PubChem CID | 84314 |
| Synonyme | thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r |
| Numéro MDL | MFCD00059741 |
| Nom de l’IUPAC | 2-bromo-3-méthylthiophène |
| CAS | 14282-76-9 |
| Clé InChI | YYJBWYBULYUKMR-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC=C1)Br |
| Formule moléculaire | C5H5BrS |
2,3-Dibromofuran, 97%, couteau. avec 0,5% de carbonate de calcium
CAS: 30544-34-4 Formule moléculaire: C4H2Br2O Poids moléculaire (g/mol): 225.867 Numéro MDL: MFCD01074839 Clé InChI: GKPGEBCMRMQOPF-UHFFFAOYSA-N Synonyme: 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan PubChem CID: 7021501 Nom de l’IUPAC: 2,3-dibromofuran SOURIRES: C1=COC(=C1Br)Br
| Poids moléculaire (g/mol) | 225.867 |
|---|---|
| PubChem CID | 7021501 |
| Synonyme | 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan |
| Numéro MDL | MFCD01074839 |
| Nom de l’IUPAC | 2,3-dibromofuran |
| CAS | 30544-34-4 |
| Clé InChI | GKPGEBCMRMQOPF-UHFFFAOYSA-N |
| SOURIRES | C1=COC(=C1Br)Br |
| Formule moléculaire | C4H2Br2O |
5-Bromothiazole, 95%
CAS: 3034-55-7 Formule moléculaire: C3H2BrNS Poids moléculaire (g/mol): 164.02 Numéro MDL: MFCD07787394 Clé InChI: DWUPYMSVAPQXMS-UHFFFAOYSA-N Synonyme: 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole PubChem CID: 546059 Nom de l’IUPAC: 5-bromo-1,3-thiazole SOURIRES: C1=C(SC=N1)Br
| Poids moléculaire (g/mol) | 164.02 |
|---|---|
| PubChem CID | 546059 |
| Synonyme | 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole |
| Numéro MDL | MFCD07787394 |
| Nom de l’IUPAC | 5-bromo-1,3-thiazole |
| CAS | 3034-55-7 |
| Clé InChI | DWUPYMSVAPQXMS-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC=N1)Br |
| Formule moléculaire | C3H2BrNS |