Identification |
Name: | N,N-bis(2-chloroethyl)-4-{(E)-[(3,5-dichlorophenyl)imino]methyl}-2-methoxyaniline |
Synonyms: | NSC104979;NSC-104979;o-Anisidine,N-bis(2-chloroethyl)-4-[N-(3,5-dichlorophenyl)formimidoyl]-, monohydrochloride;18471-54-0;Benzenamine,N-bis(2-chloroethyl)-4-[[(3,5-dichlorophenyl)imino]methyl]-2-methoxy-, monohydrochloride (MF1) |
CAS: | 18471-54-0 |
Molecular Formula: | C18H18Cl4N2O |
Molecular Weight: | 420.1603 |
InChI: | InChI=1/C18H18Cl4N2O/c1-25-18-8-13(2-3-17(18)24(6-4-19)7-5-20)12-23-16-10-14(21)9-15(22)11-16/h2-3,8-12H,4-7H2,1H3/b23-12+ |
Molecular Structure: |
![(C18H18Cl4N2O) NSC104979;NSC-104979;o-Anisidine,N-bis(2-chloroethyl)-4-[N-(3,5-dichlorophenyl)formimidoyl]-, monohy...](https://img1.guidechem.com/structure/image/18471-54-0.png) |
Properties |
Flash Point: | 283.4°C |
Boiling Point: | 545°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 283.4°C |
Safety Data |
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