| Identification | Back Directory | [Name]
2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID ETHYL ESTER | [CAS]
117642-16-7 | [Synonyms]
Ethyl 2-aMino-4,7-dihydro...
Ethyl 2-aMino-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylate
Ethyl 2-aMino-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate
Ethyl 2-aMino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate
ethyl 2-amino-4,5,7,7a-tetrahydro-3aH-thieno[2,3-c]pyran-3-carboxylate
2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID ETHYL ESTER
2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid ethyl ester
5H-Thieno[2,3-c]pyran-3-carboxylic acid, 2-amino-4,7-dihydro-, ethyl ester | [EINECS(EC#)]
200-258-5 | [Molecular Formula]
C10H13NO3S | [MDL Number]
MFCD05664038 | [MOL File]
117642-16-7.mol | [Molecular Weight]
227.28 |
| Chemical Properties | Back Directory | [Melting point ]
117-118 °C | [Boiling point ]
431.8±45.0 °C(Predicted) | [density ]
1.310±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
0.23±0.20(Predicted) | [InChI]
InChI=1S/C10H13NO3S/c1-2-14-10(12)8-6-3-4-13-5-7(6)15-9(8)11/h2-5,11H2,1H3 | [InChIKey]
RRKGPBYCHQFJEG-UHFFFAOYSA-N | [SMILES]
C1OCCC2C(C(OCC)=O)=C(N)SC1=2 |
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