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Résultats de la recherche filtrée
5-(4-Méthoxyphényl)thiophène-2-carboxaldéhyde, 99%
CAS: 38401-67-1 Formule moléculaire: C12H10O2S Poids moléculaire (g/mol): 218.27 Numéro MDL: MFCD00663639 Clé InChI: ODLOZSNXTQAWGQ-UHFFFAOYSA-N Synonyme: 5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde PubChem CID: 2797800 Nom de l’IUPAC: 5-(4-méthoxyphényl)thiophène-2-carbaldehyde SOURIRES: COC1=CC=C(C=C1)C1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 218.27 |
|---|---|
| PubChem CID | 2797800 |
| Synonyme | 5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde |
| Numéro MDL | MFCD00663639 |
| Nom de l’IUPAC | 5-(4-méthoxyphényl)thiophène-2-carbaldehyde |
| CAS | 38401-67-1 |
| Clé InChI | ODLOZSNXTQAWGQ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)C1=CC=C(S1)C=O |
| Formule moléculaire | C12H10O2S |
| Numéro MDL | MFCD00005391 |
|---|---|
| CAS | 6322-07-2 |
1-Benzothiophène-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 3541-37-5 Formule moléculaire: C9H6OS Poids moléculaire (g/mol): 162.21 Numéro MDL: MFCD01075041 Clé InChI: NXSVNPSWARVMAY-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde PubChem CID: 736500 Nom de l’IUPAC: 1-benzothiophène-2-carbaldehyde SOURIRES: O=CC1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 162.21 |
|---|---|
| PubChem CID | 736500 |
| Synonyme | benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde |
| Numéro MDL | MFCD01075041 |
| Nom de l’IUPAC | 1-benzothiophène-2-carbaldehyde |
| CAS | 3541-37-5 |
| Clé InChI | NXSVNPSWARVMAY-UHFFFAOYSA-N |
| SOURIRES | O=CC1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H6OS |
2,5-Diiodothiophène, 99%
CAS: 625-88-7 Formule moléculaire: C4H2I2S Poids moléculaire (g/mol): 335.929 Numéro MDL: MFCD00014525 Clé InChI: PNYWRAHWEIOAGK-UHFFFAOYSA-N Synonyme: thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci PubChem CID: 69368 Nom de l’IUPAC: 2,5-diiodothiophène SOURIRES: C1=C(SC(=C1)I)I
| Poids moléculaire (g/mol) | 335.929 |
|---|---|
| PubChem CID | 69368 |
| Synonyme | thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci |
| Numéro MDL | MFCD00014525 |
| Nom de l’IUPAC | 2,5-diiodothiophène |
| CAS | 625-88-7 |
| Clé InChI | PNYWRAHWEIOAGK-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=C1)I)I |
| Formule moléculaire | C4H2I2S |
2-Chloro-5-méthylthiophène, 97%
CAS: 17249-82-0 Formule moléculaire: C5H5ClS Poids moléculaire (g/mol): 132.605 Numéro MDL: MFCD01632145 Clé InChI: JSMMZMYGEVUURX-UHFFFAOYSA-N Synonyme: thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene PubChem CID: 140208 Nom de l’IUPAC: 2-chloro-5-méthylthiophène SOURIRES: CC1=CC=C(S1)Cl
| Poids moléculaire (g/mol) | 132.605 |
|---|---|
| PubChem CID | 140208 |
| Synonyme | thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene |
| Numéro MDL | MFCD01632145 |
| Nom de l’IUPAC | 2-chloro-5-méthylthiophène |
| CAS | 17249-82-0 |
| Clé InChI | JSMMZMYGEVUURX-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(S1)Cl |
| Formule moléculaire | C5H5ClS |
acide benzo[b]thiophène-2-boronique, 97%
CAS: 98437-23-1 Formule moléculaire: C8H7BO2S Poids moléculaire (g/mol): 178.01 Numéro MDL: MFCD01075674 Clé InChI: YNCYPMUJDDXIRH-UHFFFAOYSA-N Synonyme: 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid PubChem CID: 2359 SOURIRES: OB(O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 178.01 |
|---|---|
| PubChem CID | 2359 |
| Synonyme | 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid |
| Numéro MDL | MFCD01075674 |
| CAS | 98437-23-1 |
| Clé InChI | YNCYPMUJDDXIRH-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C8H7BO2S |
3-Chlorothiophène-2-acide carboxylique, 97+%
CAS: 59337-89-2 Formule moléculaire: C5H3ClO2S Poids moléculaire (g/mol): 162.587 Numéro MDL: MFCD00043888 Clé InChI: BXEAAHIHFFIMIE-UHFFFAOYSA-N Synonyme: 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid PubChem CID: 701269 Nom de l’IUPAC: Acide 3-chlorothiophène-2-carboxylique SOURIRES: C1=CSC(=C1Cl)C(=O)O
| Poids moléculaire (g/mol) | 162.587 |
|---|---|
| PubChem CID | 701269 |
| Synonyme | 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid |
| Numéro MDL | MFCD00043888 |
| Nom de l’IUPAC | Acide 3-chlorothiophène-2-carboxylique |
| CAS | 59337-89-2 |
| Clé InChI | BXEAAHIHFFIMIE-UHFFFAOYSA-N |
| SOURIRES | C1=CSC(=C1Cl)C(=O)O |
| Formule moléculaire | C5H3ClO2S |
Acide 5-acétylthiophène-2-carboxylique, 98+%
CAS: 4066-41-5 Formule moléculaire: C7H6O3S Poids moléculaire (g/mol): 170.182 Numéro MDL: MFCD00055512 Clé InChI: LIKIMWYKJUFVJP-UHFFFAOYSA-N Synonyme: 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid PubChem CID: 3742727 Nom de l’IUPAC: Acide 5-acétylthiophène-2-carboxylique SOURIRES: CC(=O)C1=CC=C(S1)C(=O)O
| Poids moléculaire (g/mol) | 170.182 |
|---|---|
| PubChem CID | 3742727 |
| Synonyme | 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid |
| Numéro MDL | MFCD00055512 |
| Nom de l’IUPAC | Acide 5-acétylthiophène-2-carboxylique |
| CAS | 4066-41-5 |
| Clé InChI | LIKIMWYKJUFVJP-UHFFFAOYSA-N |
| SOURIRES | CC(=O)C1=CC=C(S1)C(=O)O |
| Formule moléculaire | C7H6O3S |
5-Bromothiophène-2-acide carboxylique, 97%
CAS: 7311-63-9 Formule moléculaire: C5H2BrO2S Poids moléculaire (g/mol): 206.03 Numéro MDL: MFCD00079725 Clé InChI: COWZPSUDTMGBAT-UHFFFAOYSA-M Synonyme: 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 PubChem CID: 349115 Nom de l’IUPAC: acide 5-bromothiophène-2-carboxylique SOURIRES: [O-]C(=O)C1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 206.03 |
|---|---|
| PubChem CID | 349115 |
| Synonyme | 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 |
| Numéro MDL | MFCD00079725 |
| Nom de l’IUPAC | acide 5-bromothiophène-2-carboxylique |
| CAS | 7311-63-9 |
| Clé InChI | COWZPSUDTMGBAT-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CC=C(Br)S1 |
| Formule moléculaire | C5H2BrO2S |
5-Bromothiophène-2-hydrazide d’acide carboxylique, 97%
CAS: 98027-27-1 Formule moléculaire: C5H5BrN2OS Poids moléculaire (g/mol): 221.07 Numéro MDL: MFCD01310798 Clé InChI: OFXZACLPQYOIAV-UHFFFAOYSA-N Synonyme: 5-bromo-2-thiophenecarboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acidhydrazide,5-bromothiophene-2-carboxylic acid hydrazide,2-thiophenecarboxylic acid, 5-bromo-, hydrazide,pubchem16117,ksc488m6p,5-bromo-2-thiophenecarboxylic hydrazide,2-bromothiophene-5-carbohydrazide,2-thiophenecarboxylicacid, 5-bromo-, hydrazide PubChem CID: 2063863 Nom de l’IUPAC: 5-bromothiophène-2-carbohydrazide SOURIRES: NNC(=O)C1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 221.07 |
|---|---|
| PubChem CID | 2063863 |
| Synonyme | 5-bromo-2-thiophenecarboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acidhydrazide,5-bromothiophene-2-carboxylic acid hydrazide,2-thiophenecarboxylic acid, 5-bromo-, hydrazide,pubchem16117,ksc488m6p,5-bromo-2-thiophenecarboxylic hydrazide,2-bromothiophene-5-carbohydrazide,2-thiophenecarboxylicacid, 5-bromo-, hydrazide |
| Numéro MDL | MFCD01310798 |
| Nom de l’IUPAC | 5-bromothiophène-2-carbohydrazide |
| CAS | 98027-27-1 |
| Clé InChI | OFXZACLPQYOIAV-UHFFFAOYSA-N |
| SOURIRES | NNC(=O)C1=CC=C(Br)S1 |
| Formule moléculaire | C5H5BrN2OS |
5-Formyl-4-méthylthiophène-2-acide boronique, 97%
CAS: 352530-25-7 Formule moléculaire: C6H7BO3S Poids moléculaire (g/mol): 169.99 Numéro MDL: MFCD03093890 Clé InChI: QEIXJCOHLUKRPO-UHFFFAOYSA-N Synonyme: 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl PubChem CID: 46738927 Nom de l’IUPAC: (5-formyl-4-méthylthiophen-2-yl)acide boronique SOURIRES: CC1=C(SC(=C1)B(O)O)C=O
| Poids moléculaire (g/mol) | 169.99 |
|---|---|
| PubChem CID | 46738927 |
| Synonyme | 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl |
| Numéro MDL | MFCD03093890 |
| Nom de l’IUPAC | (5-formyl-4-méthylthiophen-2-yl)acide boronique |
| CAS | 352530-25-7 |
| Clé InChI | QEIXJCOHLUKRPO-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC(=C1)B(O)O)C=O |
| Formule moléculaire | C6H7BO3S |
acide 4,5,6,7-tétrahydrobenzo[b]thiophène-3-carboxylique, 97%, Thermo Scientific™
CAS: 19156-54-8 Formule moléculaire: C9H10O2S Poids moléculaire (g/mol): 182.237 Numéro MDL: MFCD00652575 Clé InChI: TUZZQEHPGHKGRJ-UHFFFAOYSA-N Synonyme: 4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro,benzo b thiophene-3-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic a,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylicacid PubChem CID: 767738 Nom de l’IUPAC: Acide 4,5,6,7-tétrahydro-1-benzothiophène-3-carboxylique SOURIRES: C1CCC2=C(C1)C(=CS2)C(=O)O
| Poids moléculaire (g/mol) | 182.237 |
|---|---|
| PubChem CID | 767738 |
| Synonyme | 4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro,benzo b thiophene-3-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic a,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylicacid |
| Numéro MDL | MFCD00652575 |
| Nom de l’IUPAC | Acide 4,5,6,7-tétrahydro-1-benzothiophène-3-carboxylique |
| CAS | 19156-54-8 |
| Clé InChI | TUZZQEHPGHKGRJ-UHFFFAOYSA-N |
| SOURIRES | C1CCC2=C(C1)C(=CS2)C(=O)O |
| Formule moléculaire | C9H10O2S |
Éthyle 2-amino-5-méthylthiofène-3-carboxylate, 95%
CAS: 4815-32-1 Formule moléculaire: C8H11NO2S Poids moléculaire (g/mol): 185.241 Numéro MDL: MFCD01922142 Clé InChI: AYBUNZGJQVYGTM-UHFFFAOYSA-N Synonyme: 2-amino-5-methyl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-, ethyl ester,ethyl2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methyl-3-thiophenecarboxylic acid ethyl ester,ethyl 2-amino-5-methyl-thiophene-3-carboxylate,ksc590m8t,aronis25101,2-amino-5-methyl-thiophene-3-carboxylicacidethylester PubChem CID: 4062885 Nom de l’IUPAC: Éthyle 2-amino-5-méthylthiophène-3-carboxylate SOURIRES: CCOC(=O)C1=C(SC(=C1)C)N
| Poids moléculaire (g/mol) | 185.241 |
|---|---|
| PubChem CID | 4062885 |
| Synonyme | 2-amino-5-methyl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-, ethyl ester,ethyl2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methyl-3-thiophenecarboxylic acid ethyl ester,ethyl 2-amino-5-methyl-thiophene-3-carboxylate,ksc590m8t,aronis25101,2-amino-5-methyl-thiophene-3-carboxylicacidethylester |
| Numéro MDL | MFCD01922142 |
| Nom de l’IUPAC | Éthyle 2-amino-5-méthylthiophène-3-carboxylate |
| CAS | 4815-32-1 |
| Clé InChI | AYBUNZGJQVYGTM-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(SC(=C1)C)N |
| Formule moléculaire | C8H11NO2S |
2,5-Dichlorothiophène-3-sulfonychlorure, 97%
CAS: 56946-83-9 Formule moléculaire: C4HCl3O2S2 Poids moléculaire (g/mol): 251.52 Numéro MDL: MFCD00051665 Clé InChI: JJKSHSHZJOWSEC-UHFFFAOYSA-N Synonyme: 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride PubChem CID: 2736094 Nom de l’IUPAC: 2,5-dichlorothiophène-3-chlorure de sulfonyle SOURIRES: C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl
| Poids moléculaire (g/mol) | 251.52 |
|---|---|
| PubChem CID | 2736094 |
| Synonyme | 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride |
| Numéro MDL | MFCD00051665 |
| Nom de l’IUPAC | 2,5-dichlorothiophène-3-chlorure de sulfonyle |
| CAS | 56946-83-9 |
| Clé InChI | JJKSHSHZJOWSEC-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl |
| Formule moléculaire | C4HCl3O2S2 |
5-Chlorothiophène-2-carboxaldéhyde, 97%
CAS: 7283-96-7 Formule moléculaire: C5H3ClOS Poids moléculaire (g/mol): 146.59 Numéro MDL: MFCD00047090 Clé InChI: VWYFITBWBRVBSW-UHFFFAOYSA-N Synonyme: 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742 PubChem CID: 81700 Nom de l’IUPAC: 5-chlorothiophène-2-carbaldehyde SOURIRES: ClC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 146.59 |
|---|---|
| PubChem CID | 81700 |
| Synonyme | 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742 |
| Numéro MDL | MFCD00047090 |
| Nom de l’IUPAC | 5-chlorothiophène-2-carbaldehyde |
| CAS | 7283-96-7 |
| Clé InChI | VWYFITBWBRVBSW-UHFFFAOYSA-N |
| SOURIRES | ClC1=CC=C(S1)C=O |
| Formule moléculaire | C5H3ClOS |