| Identification | |
| Name: | 1-{4-[bis(2-chloroethyl)amino]-2-methylphenyl}-3-phenylurea |
| Synonyms: | NSC260498;AC1L7ZDF;NSC-260498;1-(N,N-Di-2'-chloroethylamino)-3-methyl-4-phenylureidobenzene;1-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-3-phenylurea;Urea, N-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-N'-phenyl-;76109-97-2 |
| CAS: | 76109-97-2 |
| Molecular Formula: | C18H21Cl2N3O |
| Molecular Weight: | 366.2848 |
| InChI: | InChI=1/C18H21Cl2N3O/c1-14-13-16(23(11-9-19)12-10-20)7-8-17(14)22-18(24)21-15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3,(H2,21,22,24) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 223.2°C |
| Boiling Point: | 445.5°C at 760 mmHg |
| Density: | 1.308g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 223.2°C |
| Safety Data | |
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