2-(4-chlorophenyl)-4,4a,5,6-tetrahydro-(1)benzothiepino[5,4-c]pyridazine-3(2H)-one structure
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Common Name | 2-(4-chlorophenyl)-4,4a,5,6-tetrahydro-(1)benzothiepino[5,4-c]pyridazine-3(2H)-one | ||
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CAS Number | 118258-06-3 | Molecular Weight | 342.84300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C18H15ClN2OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(4-chlorophenyl)-4,4a,5,6-tetrahydro-(1)benzothiepino[5,4-c]pyridazine-3(2H)-one |
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Synonym | More Synonyms |
Molecular Formula | C18H15ClN2OS |
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Molecular Weight | 342.84300 |
Exact Mass | 342.05900 |
PSA | 57.97000 |
LogP | 4.09360 |
Precursor 0 | |
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DownStream 2 | |
.2-(4-chlorophenyl)-4,4a,5,6-tetrahydro-[1]benzothiepino[5,4-c]pyridazin-3(2H)-one |
2-(4'-Chlorophenyl)-4,4a,5,6-tetrahydro-(1)benzothiepino<5,4-c>pyridazin-3(2H)-one |