Identification |
Name: | 1,2-Ethanediamine,N1,N1-bis(2-chloroethyl)-N2-(6-chloro-2-methoxy-9-acridinyl)-, hydrochloride(1:2) |
Synonyms: | Acridine,9-[[2-[bis(2-chloroethyl)amino]ethyl]amino]-6-chloro-2-methoxy-,dihydrochloride (6CI,7CI,8CI) |
CAS: | 10072-25-0 |
Molecular Formula: | C20H22 Cl3 N3 O . 2 Cl H |
Molecular Weight: | 517.74 |
InChI: | InChI=1/C20H22Cl3N3O/c1-27-15-3-5-18-17(13-15)20(16-4-2-14(23)12-19(16)25-18)24-8-11-26(9-6-21)10-7-22/h2-5,12-13H,6-11H2,1H3,(H,24,25) |
Molecular Structure: |
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Properties |
Flash Point: | 281.9°C |
Boiling Point: | 542.4°C at 760 mmHg |
Density: | 1.338g/cm3 |
Refractive index: | 1.66 |
Specification: |
Quinacrine ethyl mustard , its cas register number is 10072-25-0. It also can be called 9-(2-(Di(2-chloroethyl)amino)ethylamino)-6-chloro-2-methoxyacridine ; ICR-48b ; and Acridine, 9-((2-(bis(2-chloroethyl)amino)ethyl)amino)-6-chloro-2-methoxy-, dihydrochloride (8CI) .
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Flash Point: | 281.9°C |
Safety Data |
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