Identification |
Name: | N,N-bis(2-chloroethyl)-4-{[2-(6-methyl[1,3]dioxolo[4,5-g]quinolin-8-yl)hydrazinylidene]methyl}aniline |
Synonyms: | AC1L758A;N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine |
CAS: | 91933-15-2 |
Molecular Formula: | C22H22Cl2N4O2 |
Molecular Weight: | 445.3417 |
InChI: | InChI=1/C22H22Cl2N4O2/c1-15-10-20(18-11-21-22(30-14-29-21)12-19(18)26-15)27-25-13-16-2-4-17(5-3-16)28(8-6-23)9-7-24/h2-5,10-13H,6-9,14H2,1H3,(H,26,27) |
Molecular Structure: |
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Properties |
Flash Point: | 327.9°C |
Boiling Point: | 618.6°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 327.9°C |
Safety Data |
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