| Identification |
| Name: | 4-{[(E)-{4-[bis(2-chloroethyl)amino]-3-methoxyphenyl}methylidene]amino}-2,6-dibromophenol |
| Synonyms: | NSC114954;NSC-114954;Phenol,6-dibromo-, monohydrochloride (MF1);40067-15-0 |
| CAS: | 40067-15-0 |
| Molecular Formula: | C18H18Br2Cl2N2O2 |
| Molecular Weight: | 525.0617 |
| InChI: | InChI=1/C18H18Br2Cl2N2O2/c1-26-17-8-12(2-3-16(17)24(6-4-21)7-5-22)11-23-13-9-14(19)18(25)15(20)10-13/h2-3,8-11,25H,4-7H2,1H3/b23-11+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 300.1°C |
| Boiling Point: | 572.6°C at 760 mmHg |
| Density: | 1.6g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 300.1°C |
| Safety Data |
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