10-(2-chloroethyl)-6-piperazin-1-ylbenzo[b][1,4]benzothiazepine

Modify Date: 2025-08-25 18:03:56

10-(2-chloroethyl)-6-piperazin-1-ylbenzo[b][1,4]benzothiazepine Structure
10-(2-chloroethyl)-6-piperazin-1-ylbenzo[b][1,4]benzothiazepine structure
 Common Name 10-(2-chloroethyl)-6-piperazin-1-ylbenzo[b][1,4]benzothiazepine
CAS Number 352232-17-8 Molecular Weight 357.90000
Density N/A Boiling Point N/A
Molecular Formula C19H20ClN3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 10-(2-chloroethyl)-6-piperazin-1-ylbenzo[b][1,4]benzothiazepine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H20ClN3S
Molecular Weight 357.90000
Exact Mass 357.10700
PSA 52.93000
LogP 3.61830

 Synonyms

Dibenzo[b,f][1,4]thiazepine,11-[4-(2-chloroethyl)-1-piperazinyl]
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Chemsrc provides CAS#:352232-17-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 10-(2-chloroethyl)-6-piperazin-1-ylbenzo[b][1,4]benzothiazepine>> amp version: 10-(2-chloroethyl)-6-piperazin-1-ylbenzo[b][1,4]benzothiazepine

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