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

Modify Date: 2025-09-27 16:40:30

4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(4-methoxyphenyl) Structure
4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(4-methoxyphenyl) structure
 Common Name 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(4-methoxyphenyl)
CAS Number 137052-81-4 Molecular Weight 350.47700
Density 1.32g/cm3 Boiling Point 545.9ºC at 760mmHg
Molecular Formula C21H22N2OS Melting Point N/A
MSDS N/A Flash Point 284ºC

 Names

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

 Chemical & Physical Properties

Density 1.32g/cm3
Boiling Point 545.9ºC at 760mmHg
Molecular Formula C21H22N2OS
Molecular Weight 350.47700
Flash Point 284ºC
Exact Mass 350.14500
PSA 54.43000
LogP 4.94760
Vapour Pressure 5.66E-12mmHg at 25°C
Index of Refraction 1.706
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Chemsrc provides CAS#:137052-81-4 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-(4-methoxyphenyl)>> amp version: 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(4-methoxyphenyl)

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