alpha, alpha'-bis(di(2-chloroethyl)amino)-4,4'-(2-biacetophenone) structure
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Common Name | alpha, alpha'-bis(di(2-chloroethyl)amino)-4,4'-(2-biacetophenone) | ||
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CAS Number | 125518-25-4 | Molecular Weight | 518.30300 | |
Density | 1.268g/cm3 | Boiling Point | 513.1ºC at 760mmHg | |
Molecular Formula | C24H28Cl4N2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 264.1ºC |
Name | 2-[bis(2-chloroethyl)amino]-2-[4-[4-[1-[bis(2-chloroethyl)amino]-2-oxoethyl]phenyl]phenyl]acetaldehyde |
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Synonym | More Synonyms |
Density | 1.268g/cm3 |
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Boiling Point | 513.1ºC at 760mmHg |
Molecular Formula | C24H28Cl4N2O2 |
Molecular Weight | 518.30300 |
Flash Point | 264.1ºC |
Exact Mass | 516.09000 |
PSA | 40.62000 |
LogP | 5.39280 |
Vapour Pressure | 1.22E-10mmHg at 25°C |
Index of Refraction | 1.57 |
Ethanone,1,1'-(1,1'-biphenyl)-4,4'-diylbis(2-(bis(2-chloroethyl)amino) |
Ethanone,(1,1'-biphenyl)-4,4'-diylbis(2-(bis(2-chloroethyl)amino) |
Toxin 7 |
2,2'-biphenyl-4,4'-diylbis{[bis(2-chloroethyl)amino]acetaldehyde} |