4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine,5,6,7,8,9,10-hexahydro-4-(3,4-dimethoxyphenyl)

Modify Date: 2025-10-20 12:20:52

4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine,5,6,7,8,9,10-hexahydro-4-(3,4-dimethoxyphenyl) Structure
4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine,5,6,7,8,9,10-hexahydro-4-(3,4-dimethoxyphenyl) structure
 Common Name 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine,5,6,7,8,9,10-hexahydro-4-(3,4-dimethoxyphenyl)
CAS Number 137052-82-5 Molecular Weight 380.50300
Density N/A Boiling Point N/A
Molecular Formula C22H24N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine,5,6,7,8,9,10-hexahydro-4-(3,4-dimethoxyphenyl)

 Chemical & Physical Properties

Molecular Formula C22H24N2O2S
Molecular Weight 380.50300
Exact Mass 380.15600
PSA 63.66000
LogP 4.95620
Vapour Pressure 1.44E-12mmHg at 25°C
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Chemsrc provides CAS#:137052-82-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine,5,6,7,8,9,10-hexahydro-4-(3,4-dimethoxyphenyl)>> amp version: 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine,5,6,7,8,9,10-hexahydro-4-(3,4-dimethoxyphenyl)

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