11-[4-(2-Chloroethyl)-1-piperazinyl]dibenzo[b,f][1,4]thiazepine
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![11-[4-(2-Chloroethyl)-1-piperazinyl]dibenzo[b,f][1,4]thiazepine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/edea1f598b3e44b18c429f9dee734924.png "11-[4-(2-Chloroethyl)-1-piperazinyl]dibenzo[b,f][1,4]thiazepine")
11-[4-(2-Chloroethyl)-1-piperazinyl]dibenzo[b,f][1,4]thiazepine
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CAS No:
352232-17-8
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Formula:
C19H20ClN3S
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Chemical Name:
11-[4-(2-Chloroethyl)-1-piperazinyl]dibenzo[b,f][1,4]thiazepine
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Synonyms:
Dibenzo[b,f][1,4]thiazepine,11-[4-(2-chloroethyl)-1-piperazinyl]-;11-[4-(2-Chloroethyl)-1-piperazinyl]dibenzo[b,f][1,4]thiazepine
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CAS No:
11-[4-(2-Chloroethyl)-1-piperazinyl]dibenzo[b,f][1,4]thiazepine Basic Attributes
357.9002
357.90
609-095-9
DTXSID50721814
Safety Information
P261, P264, P272, P280, P302+P352, P305+P351+P338, P321, P333+P313, P337+P313, P363, P501
H317
|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P264, P272, P280, P302+P352, P305+P351+P338, P321, P333+P313, P337+P313, P363, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:357.9
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:357.1066465
Monoisotopic Mass:357.1066465
Topological Polar Surface Area:52.9
Heavy Atom Count:24
Complexity:452
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
11-[4-(2-Chloroethyl)-1-piperazinyl]dibenzo[b,f][1,4]thiazepine
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