Identification |
Name: | Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]-4,6-dichloro- |
Synonyms: | Phenol,2-[1,3-bis[p-[bis(2-chloroethyl)amino]benzyl]hexahydro-2-pyrimidinyl]-4,6-dichloro-(8CI); NSC 99639 |
CAS: | 17958-62-2 |
Molecular Formula: | C32H38 Cl6 N4 O |
Molecular Weight: | 707.3883 |
InChI: | InChI=1/C32H38Cl6N4O/c33-10-16-39(17-11-34)27-6-2-24(3-7-27)22-41-14-1-15-42(32(41)29-20-26(37)21-30(38)31(29)43)23-25-4-8-28(9-5-25)40(18-12-35)19-13-36/h2-9,20-21,32,43H,1,10-19,22-23H2 |
Molecular Structure: |
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Properties |
Flash Point: | 386.5°C |
Boiling Point: | 715.4°C at 760 mmHg |
Density: | 1.362g/cm3 |
Refractive index: | 1.637 |
Flash Point: | 386.5°C |
Safety Data |
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