Identification |
Name: | 1,2-Ethanediamine,N1,N1-dimethyl-N2-(2-nitro-9-acridinyl)-, hydrochloride (1:2) |
Synonyms: | 1,2-Ethanediamine,N,N-dimethyl-N'-(2-nitro-9-acridinyl)-, dihydrochloride (9CI); Acridine,9-[[2-(dimethylamino)ethyl]amino]-2-nitro-, dihydrochloride (8CI); C 338 |
CAS: | 15539-44-3 |
Molecular Formula: | C17H18 N4 O2 . 2 Cl H |
Molecular Weight: | 383.2723 |
InChI: | InChI=1/C17H18N4O2.2ClH/c1-20(2)10-9-18-17-13-5-3-4-6-15(13)19-16-8-7-12(21(22)23)11-14(16)17;;/h3-8,11H,9-10H2,1-2H3,(H,18,19);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 267.3°C |
Boiling Point: | 518.3°C at 760 mmHg |
Flash Point: | 267.3°C |
Safety Data |
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