6-chloro-2-propanoyl-1,3-dihydroisoquinolin-4-one

Modify Date: 2025-08-20 18:05:37

6-chloro-2-propanoyl-1,3-dihydroisoquinolin-4-one Structure
6-chloro-2-propanoyl-1,3-dihydroisoquinolin-4-one structure
 Common Name 6-chloro-2-propanoyl-1,3-dihydroisoquinolin-4-one
CAS Number 89097-74-5 Molecular Weight 237.68200
Density N/A Boiling Point N/A
Molecular Formula C12H12ClNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-chloro-2-propanoyl-1,3-dihydroisoquinolin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H12ClNO2
Molecular Weight 237.68200
Exact Mass 237.05600
PSA 37.38000
LogP 2.21280
InChIKey KKKMEWRUSPPYCX-UHFFFAOYSA-N
SMILES CCC(=O)N1CC(=O)c2cc(Cl)ccc2C1

 Synonyms

4(1H)-Isoquinolinone,6-chloro-2,3-dihydro-2-(1-oxopropyl)
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Chemsrc provides CAS#:89097-74-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-chloro-2-propanoyl-1,3-dihydroisoquinolin-4-one>> amp version: 6-chloro-2-propanoyl-1,3-dihydroisoquinolin-4-one

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