Identification |
Name: | 1,2-Ethanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)- |
Synonyms: | 1,2-Ethanediamine,N-(6-chloro-2-methoxy-9-acridinyl)- (9CI); Acridine,9-[(2-aminoethyl)amino]-6-chloro-2-methoxy- (7CI,8CI);N-(6-Chloro-2-methoxy-9-acridinyl)-1,2-ethanediamine; NSC 28560; SKF 9836 |
CAS: | 14446-60-7 |
Molecular Formula: | C16H16 Cl N3 O |
Molecular Weight: | 301.7707 |
InChI: | InChI=1/C16H16ClN3O/c1-21-11-3-5-14-13(9-11)16(19-7-6-18)12-4-2-10(17)8-15(12)20-14/h2-5,8-9H,6-7,18H2,1H3,(H,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 269.6°C |
Boiling Point: | 522.2°Cat760mmHg |
Density: | 1.332g/cm3 |
Refractive index: | 1.719 |
Flash Point: | 269.6°C |
Safety Data |
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