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ChemicalBook--->CAS DataBase List--->117642-16-7

117642-16-7

117642-16-7 Structure

117642-16-7 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[HS Code ]

2930909899
Hazard InformationBack Directory
[Uses]

Ethyl 2-amino-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylate is a NDMA receptor function inhibitor.
Spectrum DetailBack Directory
[Spectrum Detail]

2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID ETHYL ESTER(117642-16-7)1HNMR
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