2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one,hydrochloride

Modify Date: 2024-03-06 17:45:31

2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one,hydrochloride Structure
2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one,hydrochloride structure
Common Name 2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one,hydrochloride
CAS Number 102200-24-8 Molecular Weight 336.21600
Density N/A Boiling Point 484.5ºC at 760 mmHg
Molecular Formula C16H15Cl2N3O Melting Point N/A
MSDS N/A Flash Point 246.8ºC

 Names

Name 2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 484.5ºC at 760 mmHg
Molecular Formula C16H15Cl2N3O
Molecular Weight 336.21600
Flash Point 246.8ºC
Exact Mass 335.05900
PSA 50.68000
LogP 4.04800
Vapour Pressure 1.52E-09mmHg at 25°C

 Synonyms

2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride
3H-Pyrazolo(4,3-c)quinolin-3-one,2-(4-chlorophenyl)-2,5,6,7,8,9-hexahydro-,monohydrochloride
2-(4-Chlorophenyl)-2,3,6,7,8,9-hexahydropyrazolo(4,3-c)quinolin-3(5H)-one hcl
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