(4-(6-chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(1H-indol-3-yl)methanone

Modify Date: 2024-09-03 20:38:04

(4-(6-chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(1H-indol-3-yl)methanone structure
 Common Name (4-(6-chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(1H-indol-3-yl)methanone
CAS Number 1170793-73-3 Molecular Weight 396.9
Density N/A Boiling Point N/A
Molecular Formula C20H17ClN4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4-(6-chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(1H-indol-3-yl)methanone

 Chemical & Physical Properties

Molecular Formula C20H17ClN4OS
Molecular Weight 396.9

 Preparation

O=C(c1c[nH]c2ccccc12)N1CCN(c2nc3ccc(Cl)cc3s2)CC1
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Chemsrc provides CAS#:1170793-73-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (4-(6-chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(1H-indol-3-yl)methanone>> amp version: (4-(6-chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(1H-indol-3-yl)methanone

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