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

Modify Date: 2025-08-27 11:25:20

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

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

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
InChIKey	XPOZEMPUASVHEQ-UHFFFAOYSA-N
SMILES	Cl.O=c1c2cnc3c(c2[nH]n1-c1ccc(Cl)cc1)CCCC3

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

Names