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43028-63-3

43028-63-3 Structure

43028-63-3 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P501-P264-P280-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P405
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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