[(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[bis(2-chloroethyl)amino]benzoate structure
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Common Name | [(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[bis(2-chloroethyl)amino]benzoate | ||
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CAS Number | 157757-71-6 | Molecular Weight | 547.55600 | |
Density | 1.25g/cm3 | Boiling Point | 700.7ºC at 760 mmHg | |
Molecular Formula | C30H40Cl2N2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 377.6ºC |
Name | [(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[bis(2-chloroethyl)amino]benzoate |
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Synonym | More Synonyms |
Density | 1.25g/cm3 |
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Boiling Point | 700.7ºC at 760 mmHg |
Molecular Formula | C30H40Cl2N2O3 |
Molecular Weight | 547.55600 |
Flash Point | 377.6ºC |
Exact Mass | 546.24200 |
PSA | 62.13000 |
LogP | 6.60330 |
Vapour Pressure | 1.75E-19mmHg at 25°C |
Index of Refraction | 1.593 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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3-((4-(Bis(2-chloroethyl)amino)benzoyl)oxy)-17a-aza-D-homoandrost-5-en-17-one |