| Identification | Back Directory | [Name]
ETHYL 2-AMINO-4-(2-THIENYL)THIOPHENE-3-CARBOXYLATE | [CAS]
243669-48-9 | [Synonyms]
BUTTPARK 29\08-50
AKOS BBS-00002564
ETHYL 5'-AMINO-2,3'-BITHIOPHENE-4'-CARBOXYLATE
Ethyl 5'-amino-[2,3'-bithiophene]-4'-carboxylate
ETHYL 2-AMINO-4-(2-THIENYL)-3-THIOPHENECARBOXYLATE
ETHYL 2-AMINO-4-(2-THIENYL)THIOPHENE-3-CARBOXYLATE
Ethyl 2-amino-4-(thien-2-yl)thiophene-3-carboxylate
5'-AMINO-[2,3']BITHIOPHENYL-4'-CARBOXYLIC ACID ETHYL ESTER
[2,3'-Bithiophene]-4'-carboxylic acid, 5'-amino-, ethyl ester
2-amino-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester
3-THIOPHENECARBOXYLIC ACID, 2-AMINO-4-(2-THIENYL)-, ETHYL ESTER
Ethyl 2-amino-4-(thien-2-yl)thiophene-3-carboxylate, 5'-Amino-4'-(ethoxycarbonyl)-2,3'-bithiophene | [Molecular Formula]
C11H11NO2S2 | [MDL Number]
MFCD00115120 | [MOL File]
243669-48-9.mol | [Molecular Weight]
253.34 |
| Chemical Properties | Back Directory | [Melting point ]
85 °C | [Boiling point ]
389.3±42.0 °C(Predicted) | [density ]
1.330±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
-0.39±0.10(Predicted) | [InChI]
1S/C11H11NO2S2/c1-2-14-11(13)9-7(6-16-10(9)12)8-4-3-5-15-8/h3-6H,2,12H2,1H3 | [InChIKey]
AKFDBWIUWIWHRK-UHFFFAOYSA-N | [SMILES]
O=C(OCC)C1=C(N)SC=C1C2=CC=CS2 | [CAS DataBase Reference]
243669-48-9 |
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