Identification |
Name: | 2-chloro-N-(2-chloroethyl)-N-[(5,6-dimethyl-6H-pyrido[4,3-b]carbazol-11-yl)methyl]ethanamine |
Synonyms: | NSC360322;NSC-360322;6H-Pyrido[4, N,N-bis(2-chloroethyl)-5,6-dimethyl-, monohydrochloride;89651-52-5 |
CAS: | 89651-52-5 |
Molecular Formula: | C22H23Cl2N3 |
Molecular Weight: | 400.3441 |
InChI: | InChI=1/C22H23Cl2N3/c1-15-16-7-10-25-13-18(16)19(14-27(11-8-23)12-9-24)21-17-5-3-4-6-20(17)26(2)22(15)21/h3-7,10,13H,8-9,11-12,14H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 277.2°C |
Boiling Point: | 534.8°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 277.2°C |
Safety Data |
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