(R)-3-chloro-10-methyl-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one

Modify Date: 2024-09-03 20:18:19

(R)-3-chloro-10-methyl-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one Structure
(R)-3-chloro-10-methyl-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one structure
 Common Name (R)-3-chloro-10-methyl-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one
CAS Number 1188365-78-7 Molecular Weight 317.8
Density N/A Boiling Point N/A
Molecular Formula C15H12ClN3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-3-chloro-10-methyl-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one

 Chemical & Physical Properties

Molecular Formula C15H12ClN3OS
Molecular Weight 317.8

 Preparation

CC1CNc2c(sc3ccc4nc(Cl)ccc4c23)C(=O)N1
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Chemsrc provides CAS#:1188365-78-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-3-chloro-10-methyl-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one>> amp version: (R)-3-chloro-10-methyl-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one

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