Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3,5-dibromo-4-methoxyphenyl)imino]methyl]-2-ethoxy-,hydrochloride (1:1) |
Synonyms: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3,5-dibromo-4-methoxyphenyl)imino]methyl]-2-ethoxy-,monohydrochloride (9CI); NSC 117206 |
CAS: | 40067-19-4 |
Molecular Formula: | C20H22 Br2 Cl2 N2 O2 . Cl H |
Molecular Weight: | 553.1149 |
InChI: | InChI=1/C20H22Br2Cl2N2O2/c1-3-28-19-10-14(4-5-18(19)26(8-6-23)9-7-24)13-25-15-11-16(21)20(27-2)17(22)12-15/h4-5,10-13H,3,6-9H2,1-2H3/b25-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 320.1°C |
Boiling Point: | 605.6°Cat760mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.585 |
Flash Point: | 320.1°C |
Safety Data |
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