Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-(6-chloro-9H-purin-9-yl)- |
Synonyms: | 9H-Purine,9-[p-[bis(2-chloroethyl)amino]phenyl]-6-chloro- (8CI); NSC 78298 |
CAS: | 16208-04-1 |
Molecular Formula: | C15H14 Cl3 N5 |
Molecular Weight: | 370.6642 |
InChI: | InChI=1/C15H14Cl3N5/c16-5-7-22(8-6-17)11-1-3-12(4-2-11)23-10-21-13-14(18)19-9-20-15(13)23/h1-4,9-10H,5-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 289.7°C |
Boiling Point: | 555.3°Cat760mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.676 |
Flash Point: | 289.7°C |
Safety Data |
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