product Name |
17-hydroxy-4-aza-A-nor-5-androsten-3-one (4-N,N-bis(2-chloroethylamino)phenyl)butyrate |
Synonyms |
17-Hydroxy-4-aza-A-nor-5-androsten-3-one (4-N,N-bis(2-chloroethylamino)phenyl)butyrate; 17-beta-Hydroxy-4-aza-A-nor-5-androsten-3-one p-N,N-bis(2-chloroethyl)aminophenylbutyrate; CCRIS 1523; 17-beta-Hydroxy-4-aza-a-nor-5-androsten-3-one-N,N-bis-(2-chloroethyl)aminophenylbutyrate; 1H-Indeno(5,4-f)quinoline, 4-azaandrost-5-en-3-one deriv. (9CI); 4-Azaandrost-5-en-3-one, 17-(4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutoxy)-, (17-beta)-; 4a,6a-dimethyl-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinolin-7-yl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate |
Molecular Formula |
C32H44Cl2N2O3 |
Molecular Weight |
575.6094 |
InChI |
InChI=1/C32H44Cl2N2O3/c1-31-17-15-29(37)35-27(31)12-10-24-25-11-13-28(32(25,2)16-14-26(24)31)39-30(38)5-3-4-22-6-8-23(9-7-22)36(20-18-33)21-19-34/h6-9,12,24-26,28H,3-5,10-11,13-21H2,1-2H3,(H,35,37) |
CAS Registry Number |
107534-94-1 |
Molecular Structure |
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Density |
1.22g/cm3 |
Boiling point |
722.6°C at 760 mmHg |
Refractive index |
1.586 |
Flash point |
390.8°C |
Vapour Pressur |
9.8E-21mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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