ChemicalBook--->CAS DataBase List--->1019108-35-0

1019108-35-0

1019108-35-0 Structure

1019108-35-0 Structure
IdentificationBack Directory
[Name]

2-AMino-4,5,6,7-tetrahydro-benzothiazole-4-carboxylic acid ethyl ester
[CAS]

1019108-35-0
[Synonyms]

Ethyl 2-aMino-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate
ethyl 2-amino-5,6-dihydro-4H-cyclopenta[α][1,3]thiazole-4-carboxylate
2-Amino-5,6-dihydro-4H-cyclopentathiazole-4-carboxylic acid ethyl ester
4H-Cyclopentathiazole-4-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester
[Molecular Formula]

C9H12N2O2S
[MDL Number]

MFCD09864118
[MOL File]

1019108-35-0.mol
[Molecular Weight]

212.27
Chemical PropertiesBack Directory
[Boiling point ]

358.9±30.0 °C(Predicted)
[density ]

1.346±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

5.07±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H302-H315-H319
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Spectrum DetailBack Directory
[Spectrum Detail]

2-AMino-4,5,6,7-tetrahydro-benzothiazole-4-carboxylic acid ethyl ester(1019108-35-0)1HNMR
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