| Identification | Back Directory | [Name]
2-AMINO-5-CARBAMOYL-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER | [CAS]
43028-63-3 | [Synonyms]
AKOS B000504 AURORA 21483 AKOS MSC-0739 CHEMBRDG-BB 3000504 ART-CHEM-BB B000504 OTAVA-BB BB7015820163 ethyl 2-amino-5-carbamoyl-4-methylthiophene-3-carboxylate ethyl 2-amino-5-carbamoyl-4-methyl-thiophene-3-carboxylate Ethyl 2-amino-5-(aminocarbonyl)-4-methylthiophene-3-carboxylate ETHYL 2-AMINO-5-(AMINOCARBONYL)-4-METHYL-3-THIOPHENECARBOXYLATE 2-amino-5-carbamoyl-4-methyl-3-thiophenecarboxylic acid ethyl ester 2-AMINO-5-CARBAMOYL-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER 3-Thiophenecarboxylic acid, 2-amino-5-(aminocarbonyl)-4-methy- ethyl ester Thiophene-3-carboxylic acid, 2-amino-5-aminocarbonyl-4-methyl-, ethyl ester 3-Thiophenecarboxylic acid, 2-amino-5-(aminocarbonyl)-4-methyl-, ethyl ester ethyl 2-amino-5-(aminocarbonyl)-4-methylthiophene-3-carboxylate(SALTDATA: FREE) | [Molecular Formula]
C9H12N2O3S | [MDL Number]
MFCD00458467 | [MOL File]
43028-63-3.mol | [Molecular Weight]
228.27 |
| Chemical Properties | Back Directory | [Melting point ]
181-182 °C | [Boiling point ]
323.3±42.0 °C(Predicted) | [density ]
1.338±0.06 g/cm3(Predicted) | [pka]
16.08±0.50(Predicted) | [InChI]
InChI=1S/C9H12N2O3S/c1-3-14-9(13)5-4(2)6(7(10)12)15-8(5)11/h3,11H2,1-2H3,(H2,10,12) | [InChIKey]
KZNNKLUXBNFFLZ-UHFFFAOYSA-N | [SMILES]
C1(N)SC(C(N)=O)=C(C)C=1C(OCC)=O |
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