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Related CAS#:
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203628-11-9
203628-11-9 structure
Name:
3-(4-chlorophenyl)-6-methyl-2H-isoquinolin-1-one
Chemical Name:
3-(4-chlorophenyl)-6-methyl-2H-isoquinolin-1-one
CAS Number:
203628-11-9
Molecular Formula:
C
16
H
12
ClNO
Molecular Weight:
269.72600
Create Date:
2017-02-09 08:49:56
Modify Date:
2024-02-26 23:14:55
Names
Properties
Synthetic Route
Precursor & DownStream
Name
3-(4-chlorophenyl)-6-methyl-2H-isoquinolin-1-one
Molecular Formula
C
16
H
12
ClNO
Molecular Weight
269.72600
Exact Mass
269.06100
PSA
33.12000
LogP
4.56920
623-03-0
60198-12-1
~47%
203628-11-9
Literature:
Cho, Won-Jea; Kim, Eui-Ki; Park, Myun-Ji; Choi, Sang-Un; Lee, Chong-Ock; Cheon, Seung Hoon; Choi, Bo-Gil; Chung, Byung-Ho Bioorganic and Medicinal Chemistry, 1998 , vol. 6, # 12 p. 2449 - 2458
21900-42-5
~%
203628-11-9
Literature:
Cho, Won-Jea; Kim, Eui-Ki; Park, Myun-Ji; Choi, Sang-Un; Lee, Chong-Ock; Cheon, Seung Hoon; Choi, Bo-Gil; Chung, Byung-Ho Bioorganic and Medicinal Chemistry, 1998 , vol. 6, # 12 p. 2449 - 2458
611-01-8
~%
203628-11-9
Literature:
Cho, Won-Jea; Kim, Eui-Ki; Park, Myun-Ji; Choi, Sang-Un; Lee, Chong-Ock; Cheon, Seung Hoon; Choi, Bo-Gil; Chung, Byung-Ho Bioorganic and Medicinal Chemistry, 1998 , vol. 6, # 12 p. 2449 - 2458
Precursor
4
623-03-0
60198-12-1
21900-42-5
611-01-8
DownStream
0
Chemsrc provides CAS#:203628-11-9 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 203628-11-9 | Chemsrc address: https://www.chemsrc.com/en/baike/561232.html
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