Identification |
Name: | Ethanone,1-[2,11-bis(acetyloxy)-4,5,6a,7-tetrahydro-10-methoxy-6H-dibenzo[de,g]quinolin-6-yl]-2-[bis(2-chloroethyl)amino]-,hydrochloride (1:1) |
Synonyms: | 4H-Dibenzo[de,g]quinoline-2,11-diol,6-[[bis(2-chloroethyl)amino]acetyl]-5,6,6a,7-tetrahydro-10-methoxy-, diacetate(ester), monohydrochloride (9CI); NSC 294134 |
CAS: | 74427-01-3 |
Molecular Formula: | C27H30 Cl2 N2 O6 . Cl H |
Molecular Weight: | 549.4429 |
InChI: | InChI=1/C27H30Cl2N2O6/c1-16(32)36-20-12-19-6-9-31(24(34)15-30(10-7-28)11-8-29)22-13-18-4-5-23(35-3)27(37-17(2)33)26(18)21(14-20)25(19)22/h4-5,12,14,22H,6-11,13,15H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 343.5°C |
Boiling Point: | 644.4°Cat760mmHg |
Density: | 1.322g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 343.5°C |
Safety Data |
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