1-propyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one

Modify Date: 2024-09-23 00:15:29

1-propyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Structure
1-propyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one structure
 Common Name 1-propyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
CAS Number 61704-69-6 Molecular Weight 191.26900
Density N/A Boiling Point N/A
Molecular Formula C12H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-propyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H17NO
Molecular Weight 191.26900
Exact Mass 191.13100
PSA 33.12000
LogP 2.61850

 Synonyms

2-n-Propyl-3,4-tetramethylen-6-pyridon
3(2H)-Isoquinolinone,5,6,7,8-tetrahydro-1-propyl
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Chemsrc provides CAS#:61704-69-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-propyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one>> amp version: 1-propyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one

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