| Identification | Back Directory | [Name]
2-AMINO-5-(2-METHOXY-PHENYLCARBAMOYL)-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER | [CAS]
332867-79-5 | [Synonyms]
SBB015729
ZINC00099041
AURORA 20465
BAS 01856113
Oprea1_154212
Oprea1_276716
CBMicro_029006
BIM-0028925.P001
OTAVA-BB BB7013050646
ethyl 2-amino-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
ethyl 2-amino-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
Ethyl 2-amino-5-{[(2-methoxyphenyl)amino]-carbonyl}-4-methylthiophene-3-carboxyla
ethyl 2-amino-5-{[(2-methoxyphenyl)amino]carbonyl}-4-methylthiophene-3-carboxylate
2-AMINO-5-(2-METHOXY-PHENYLCARBAMOYL)-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
2-amino-5-[[(2-methoxyphenyl)amino]-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester
3-Thiophenecarboxylic acid, 2-amino-5-[[(2-methoxyphenyl)amino]carbonyl]-4-methyl-, ethyl ester | [Molecular Formula]
C16H18N2O4S | [MDL Number]
MFCD01151685 | [MOL File]
332867-79-5.mol | [Molecular Weight]
334.39 |
| Chemical Properties | Back Directory | [Boiling point ]
456.9±45.0 °C(Predicted) | [density ]
1.312±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
11.41±0.70(Predicted) | [InChI]
1S/C16H18N2O4S/c1-4-22-16(20)12-9(2)13(23-14(12)17)15(19)18-10-7-5-6-8-11(10)21-3/h5-8H,4,17H2,1-3H3,(H,18,19) | [InChIKey]
JEZBCBFVAXJLDN-UHFFFAOYSA-N | [SMILES]
O=C(NC1=CC=CC=C1OC)C2=C(C)C(C(OCC)=O)=C(N)S2 |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [WGK Germany ]
WGK 3 | [HazardClass ]
IRRITANT | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2 |
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