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Risultati della ricerca filtrata
2-Bromo-5-nitrothiophene, 97%
CAS: 13195-50-1 Formula molecolare: C4H2BrNO2S Molecular Weight (g/mol): 208.03 InChI Key: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC Name: 2-bromo-5-nitrothiophene SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| PubChem CID | 83222 |
|---|---|
| Formula molecolare | C4H2BrNO2S |
| CAS | 13195-50-1 |
| Molecular Weight (g/mol) | 208.03 |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| IUPAC Name | 2-bromo-5-nitrothiophene |
| InChI Key | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
3-Thiophenecarboxylic acid, 99%
CAS: 88-13-1 Formula molecolare: C5H4O2S Molecular Weight (g/mol): 128.15 Numero MDL: MFCD00005467 InChI Key: YNVOMSDITJMNET-UHFFFAOYSA-N Sinonimo: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 IUPAC Name: thiophene-3-carboxylic acid SMILES: C1=CSC=C1C(=O)O
| Sinonimo | 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be |
|---|---|
| Numero MDL | MFCD00005467 |
| PubChem CID | 6918 |
| Formula molecolare | C5H4O2S |
| CAS | 88-13-1 |
| Molecular Weight (g/mol) | 128.15 |
| SMILES | C1=CSC=C1C(=O)O |
| IUPAC Name | thiophene-3-carboxylic acid |
| InChI Key | YNVOMSDITJMNET-UHFFFAOYSA-N |
5-Acetylthiophene-2-carboxylic acid, 98+%
CAS: 4066-41-5 Formula molecolare: C7H6O3S Molecular Weight (g/mol): 170.182 Numero MDL: MFCD00055512 InChI Key: LIKIMWYKJUFVJP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 5-acetylthiophene-2-carboxylic acid SMILES: CC(=O)C1=CC=C(S1)C(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00055512 |
| PubChem CID | 3742727 |
| Formula molecolare | C7H6O3S |
| CAS | 4066-41-5 |
| Molecular Weight (g/mol) | 170.182 |
| SMILES | CC(=O)C1=CC=C(S1)C(=O)O |
| IUPAC Name | 5-acetylthiophene-2-carboxylic acid |
| InChI Key | LIKIMWYKJUFVJP-UHFFFAOYSA-N |
5-Formyl-2-thiopheneboronic acid, 97%
CAS: 4347-33-5 Formula molecolare: C5H5BO3S Molecular Weight (g/mol): 155.96 Numero MDL: MFCD02093666 InChI Key: DEQOVKFWRPOPQP-UHFFFAOYSA-N Sinonimo: 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 PubChem CID: 2773430 IUPAC Name: (5-formylthiophen-2-yl)boronic acid SMILES: OB(O)C1=CC=C(S1)C=O
| Sinonimo | 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 |
|---|---|
| Numero MDL | MFCD02093666 |
| PubChem CID | 2773430 |
| Formula molecolare | C5H5BO3S |
| CAS | 4347-33-5 |
| Molecular Weight (g/mol) | 155.96 |
| SMILES | OB(O)C1=CC=C(S1)C=O |
| IUPAC Name | (5-formylthiophen-2-yl)boronic acid |
| InChI Key | DEQOVKFWRPOPQP-UHFFFAOYSA-N |
2-Acetylbenzo[b]thiophene, 98%
CAS: 22720-75-8 Formula molecolare: C10H8OS Molecular Weight (g/mol): 176.23 Numero MDL: MFCD00090217 InChI Key: SGSGCQGCVKWRNM-UHFFFAOYSA-N Sinonimo: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one PubChem CID: 89805 IUPAC Name: 1-(1-benzothiophen-2-yl)ethan-1-one SMILES: CC(=O)C1=CC2=CC=CC=C2S1
| Sinonimo | 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one |
|---|---|
| Numero MDL | MFCD00090217 |
| PubChem CID | 89805 |
| Formula molecolare | C10H8OS |
| CAS | 22720-75-8 |
| Molecular Weight (g/mol) | 176.23 |
| SMILES | CC(=O)C1=CC2=CC=CC=C2S1 |
| IUPAC Name | 1-(1-benzothiophen-2-yl)ethan-1-one |
| InChI Key | SGSGCQGCVKWRNM-UHFFFAOYSA-N |
Methyl 3-aminothiophene-4-carboxylate hydrochloride, 97+%
CAS: 39978-14-8 Formula molecolare: C6H7NO2S Molecular Weight (g/mol): 157.19 Numero MDL: MFCD00068149 InChI Key: BUFZZXCVOFBHLS-UHFFFAOYSA-N Sinonimo: methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride PubChem CID: 2777609 SMILES: COC(=O)C1=CSC=C1N
| Sinonimo | methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride |
|---|---|
| Numero MDL | MFCD00068149 |
| PubChem CID | 2777609 |
| Formula molecolare | C6H7NO2S |
| CAS | 39978-14-8 |
| Molecular Weight (g/mol) | 157.19 |
| SMILES | COC(=O)C1=CSC=C1N |
| InChI Key | BUFZZXCVOFBHLS-UHFFFAOYSA-N |
2,5-Dibromo-3,4-dinitrothiophene, Thermo Scientific Chemicals
CAS: 52431-30-8 Formula molecolare: C4Br2N2O4S Molecular Weight (g/mol): 331.92 Numero MDL: MFCD00015537 InChI Key: AHGHPBPARMANQD-UHFFFAOYSA-N Sinonimo: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC Name: 2,5-dibromo-3,4-dinitrothiophene SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| Sinonimo | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
|---|---|
| Numero MDL | MFCD00015537 |
| PubChem CID | 257024 |
| Formula molecolare | C4Br2N2O4S |
| CAS | 52431-30-8 |
| Molecular Weight (g/mol) | 331.92 |
| SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| IUPAC Name | 2,5-dibromo-3,4-dinitrothiophene |
| InChI Key | AHGHPBPARMANQD-UHFFFAOYSA-N |
2-Amino-4-methylthiophene-3-carboxamide, 98%
CAS: 4651-97-2 Formula molecolare: C6H8N2OS Molecular Weight (g/mol): 156.203 Numero MDL: MFCD00052594 InChI Key: AXLIJQRGPVJGSO-UHFFFAOYSA-N Sinonimo: 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide PubChem CID: 293810 IUPAC Name: 2-amino-4-methylthiophene-3-carboxamide SMILES: CC1=CSC(=C1C(=O)N)N
| Sinonimo | 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide |
|---|---|
| Numero MDL | MFCD00052594 |
| PubChem CID | 293810 |
| Formula molecolare | C6H8N2OS |
| CAS | 4651-97-2 |
| Molecular Weight (g/mol) | 156.203 |
| SMILES | CC1=CSC(=C1C(=O)N)N |
| IUPAC Name | 2-amino-4-methylthiophene-3-carboxamide |
| InChI Key | AXLIJQRGPVJGSO-UHFFFAOYSA-N |
5-Chlorothiophene-2-sulfonamide, 97%
CAS: 53595-66-7 Formula molecolare: C4H4ClNO2S2 Molecular Weight (g/mol): 197.65 Numero MDL: MFCD00052584 InChI Key: RKLQLYBJAZBSEU-UHFFFAOYSA-N Sinonimo: 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide PubChem CID: 1241301 IUPAC Name: 5-chlorothiophene-2-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)S1
| Sinonimo | 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide |
|---|---|
| Numero MDL | MFCD00052584 |
| PubChem CID | 1241301 |
| Formula molecolare | C4H4ClNO2S2 |
| CAS | 53595-66-7 |
| Molecular Weight (g/mol) | 197.65 |
| SMILES | NS(=O)(=O)C1=CC=C(Cl)S1 |
| IUPAC Name | 5-chlorothiophene-2-sulfonamide |
| InChI Key | RKLQLYBJAZBSEU-UHFFFAOYSA-N |
2,5-Dichlorothiophene-3-sulfonyl chloride, 97%
CAS: 56946-83-9 Formula molecolare: C4HCl3O2S2 Molecular Weight (g/mol): 251.52 Numero MDL: MFCD00051665 InChI Key: JJKSHSHZJOWSEC-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2,5-dichlorothiophene-3-sulfonyl chloride SMILES: C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00051665 |
| PubChem CID | 2736094 |
| Formula molecolare | C4HCl3O2S2 |
| CAS | 56946-83-9 |
| Molecular Weight (g/mol) | 251.52 |
| SMILES | C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl |
| IUPAC Name | 2,5-dichlorothiophene-3-sulfonyl chloride |
| InChI Key | JJKSHSHZJOWSEC-UHFFFAOYSA-N |
2-Bromo-5-methyl-1-benzothiophene, 97%, Thermo Scientific™
CAS: 111860-00-5 Formula molecolare: C9H7BrS Molecular Weight (g/mol): 227.119 Numero MDL: MFCD05865140 InChI Key: HZPBPLLBZYSGBI-UHFFFAOYSA-N Sinonimo: 2-bromo-5-methylbenzo b thiophene,benzo b thiophene,2-bromo-5-methyl,acmc-20mexj,2-bromanyl-5-methyl-1-benzothiophene,2-bromo-5-methyl-1-benzo b thiophene,benzo b thiophene, 2-bromo-5-methyl PubChem CID: 2794769 IUPAC Name: 2-bromo-5-methyl-1-benzothiophene SMILES: CC1=CC2=C(C=C1)SC(=C2)Br
| Sinonimo | 2-bromo-5-methylbenzo b thiophene,benzo b thiophene,2-bromo-5-methyl,acmc-20mexj,2-bromanyl-5-methyl-1-benzothiophene,2-bromo-5-methyl-1-benzo b thiophene,benzo b thiophene, 2-bromo-5-methyl |
|---|---|
| Numero MDL | MFCD05865140 |
| PubChem CID | 2794769 |
| Formula molecolare | C9H7BrS |
| CAS | 111860-00-5 |
| Molecular Weight (g/mol) | 227.119 |
| SMILES | CC1=CC2=C(C=C1)SC(=C2)Br |
| IUPAC Name | 2-bromo-5-methyl-1-benzothiophene |
| InChI Key | HZPBPLLBZYSGBI-UHFFFAOYSA-N |
Methyl 3-aminobenzo[b]thiophene-2-carboxylate, 97%
CAS: 35212-85-2 Formula molecolare: C10H9NO2S Molecular Weight (g/mol): 207.25 Numero MDL: MFCD00206744 InChI Key: VLHHEYMZLXKSQO-UHFFFAOYSA-N Sinonimo: methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester PubChem CID: 874720 IUPAC Name: methyl 3-amino-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N
| Sinonimo | methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester |
|---|---|
| Numero MDL | MFCD00206744 |
| PubChem CID | 874720 |
| Formula molecolare | C10H9NO2S |
| CAS | 35212-85-2 |
| Molecular Weight (g/mol) | 207.25 |
| SMILES | COC(=O)C1=C(C2=CC=CC=C2S1)N |
| IUPAC Name | methyl 3-amino-1-benzothiophene-2-carboxylate |
| InChI Key | VLHHEYMZLXKSQO-UHFFFAOYSA-N |
ethyle5-(5-bromo-2-thienyl)-3-isoxazolecarboxylate, 97%, Thermo Scientific™
CAS: 423768-50-7 Formula molecolare: C10H8BrNO3S Molecular Weight (g/mol): 302.142 Numero MDL: MFCD03407336 InChI Key: OIZZMDOBYXRSNQ-UHFFFAOYSA-N Sinonimo: ethyl 5-5-bromo-2-thienyl-3-isoxazolecarboxylate,ethyl 5-5-bromothiophen-2-yl-1,2-oxazole-3-carboxylate,ethyl 5-5-bromothiophen-2-yl isoxazole-3-carboxylate PubChem CID: 2776548 IUPAC Name: ethyl 5-(5-bromothiophen-2-yl)-1,2-oxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br
| Sinonimo | ethyl 5-5-bromo-2-thienyl-3-isoxazolecarboxylate,ethyl 5-5-bromothiophen-2-yl-1,2-oxazole-3-carboxylate,ethyl 5-5-bromothiophen-2-yl isoxazole-3-carboxylate |
|---|---|
| Numero MDL | MFCD03407336 |
| PubChem CID | 2776548 |
| Formula molecolare | C10H8BrNO3S |
| CAS | 423768-50-7 |
| Molecular Weight (g/mol) | 302.142 |
| SMILES | CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br |
| IUPAC Name | ethyl 5-(5-bromothiophen-2-yl)-1,2-oxazole-3-carboxylate |
| InChI Key | OIZZMDOBYXRSNQ-UHFFFAOYSA-N |