Identification |
Name: | N,N-bis(2-chloroethyl)-4-{(E)-[(3,5-dibromophenyl)imino]methyl}-2-methoxyaniline |
Synonyms: | NSC112909;NSC-112909;40698-56-4;Benzenamine,N-bis(2-chloroethyl)-4-[[(3,5-dibromophenyl)imino]methyl]-2-methoxy-, monohydrochloride (MF1) |
CAS: | 40698-56-4 |
Molecular Formula: | C18H18Br2Cl2N2O |
Molecular Weight: | 509.0623 |
InChI: | InChI=1/C18H18Br2Cl2N2O/c1-25-18-8-13(2-3-17(18)24(6-4-21)7-5-22)12-23-16-10-14(19)9-15(20)11-16/h2-3,8-12H,4-7H2,1H3/b23-12+ |
Molecular Structure: |
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Properties |
Flash Point: | 296.4°C |
Boiling Point: | 566.5°C at 760 mmHg |
Density: | 1.54g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 296.4°C |
Safety Data |
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