N-cyclohexylsulfamate,1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one structure
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Common Name | N-cyclohexylsulfamate,1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one | ||
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CAS Number | 23901-27-1 | Molecular Weight | 559.69300 | |
Density | N/A | Boiling Point | 579.9ºC at 760 mmHg | |
Molecular Formula | C29H38FN3O5S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 304.5ºC |
Name | N-cyclohexylsulfamate,1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one |
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Synonym | More Synonyms |
Boiling Point | 579.9ºC at 760 mmHg |
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Molecular Formula | C29H38FN3O5S |
Molecular Weight | 559.69300 |
Flash Point | 304.5ºC |
Exact Mass | 559.25200 |
PSA | 120.11000 |
LogP | 6.50040 |
Vapour Pressure | 1.93E-13mmHg at 25°C |
Butyrophenone,4'-fluoro-4-(9-methoxy-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-,cyclohexanesulfamate |
1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one |