Identification |
Name: | 2-{[(E)-{4-[bis(2-chloroethyl)amino]phenyl}methylidene]amino}-1-(4-nitrophenyl)propane-1,3-diol |
Synonyms: | AT 16;BRN 3178305;1,3-Propanediol, 2-(((4-(bis(2-chloroethyl)amino)phenyl)methylene)amino)-1-(4-nitrophenyl)-;1,3-Propanediol, 2-((p-(bis(2-chloroethyl)amino)benzylidene)amino)-1-(p-nitrophenyl)-;1-(p-Nitrophenyl)-2-(p-bis(2-chloroethyl)aminobenzylidine)amino-1,3-propanediol;2-(((4-(Bis(2-chloroethyl)amino)phenyl)methylene)amino)-1-(4-nitrophenyl)-1,3-propanediol;AC1L3SZ7;CHEMBL462221;AT-16;LS-120178;4-14-00-00067 (Beilstein Handbook Reference);2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1-(4-nitrophenyl)propane-1,3-diol;1952-96-1 |
CAS: | 1952-96-1 |
Molecular Formula: | C20H23Cl2N3O4 |
Molecular Weight: | 440.3203 |
InChI: | InChI=1/C20H23Cl2N3O4/c21-9-11-24(12-10-22)17-5-1-15(2-6-17)13-23-19(14-26)20(27)16-3-7-18(8-4-16)25(28)29/h1-8,13,19-20,26-27H,9-12,14H2/b23-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 356.6°C |
Boiling Point: | 666°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 356.6°C |
Safety Data |
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