Identification |
Name: | 1,2-Ethanediamine,N2-(5-chloro-2-nitrobenzo[b]thien-3-yl)-N1,N1-dimethyl- |
Synonyms: | 1,2-Ethanediamine,N'-(5-chloro-2-nitrobenzo[b]thien-3-yl)-N,N-dimethyl- (9CI); NSC 668467 |
CAS: | 149338-15-8 |
Molecular Formula: | C12H14 Cl N3 O2 S |
Molecular Weight: | 299.7765 |
InChI: | InChI=1/C12H14ClN3O2S/c1-15(2)6-5-14-11-9-7-8(13)3-4-10(9)19-12(11)16(17)18/h3-4,7,14H,5-6H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 236.8°C |
Boiling Point: | 468°C at 760 mmHg |
Density: | 1.407g/cm3 |
Refractive index: | 1.686 |
Flash Point: | 236.8°C |
Safety Data |
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