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1268524-67-9

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1268524-67-9 Structure

1268524-67-9 Structure
IdentificationBack Directory
[Name]

1H-Thieno[2,3-e]-1,4-diazepine-3-acetic acid, 5-(4-chlorophenyl)-2,3-dihydro-6,7-diMethyl-2-oxo-, 1,1-diMethylethyl ester, (3S)-
[CAS]

1268524-67-9
[Synonyms]

1H-Thieno[2,3-e]-1,4-diazepine-3-acetic acid
5-(4-Chlorophenyl)-2,3-dihydro-6,7-dimethyl-2-oxo-1H-thieno[2,3-e]-1,4-diazepine-3S-acetic acid-1,1-
(S)-tert-butyl 2-(5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-3-yl)acetate
tert-butyl (S)-2-(5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-3-yl)acetate
1H-Thieno[2,3-e]-1,4-diazepine-3-acetic acid, 5-(4-chlorophenyl)-2,3-dihydro-6,7-diMethyl-2-oxo-, 1,1-diMethylethyl ester, (3S)-
[Molecular Formula]

C21H23ClN2O3S
[MDL Number]

MFCD25977228
[MOL File]

1268524-67-9.mol
[Molecular Weight]

418.94
Chemical PropertiesBack Directory
[Boiling point ]

546.9±50.0 °C(Predicted)
[density ]

1.30±0.1 g/cm3(Predicted)
[pka]

12.75±0.60(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
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