2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one,hydrochloride structure
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Common Name | 2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one,hydrochloride | ||
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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 |
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Synonym | More Synonyms |
Boiling Point | 484.5ºC at 760 mmHg |
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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 |
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 |