Identification |
Name: | 1,2-Ethanediamine,N2-(5-chloro-2-nitrobenzo[b]thien-3-yl)-N1,N1-diethyl- |
Synonyms: | 1,2-Ethanediamine,N'-(5-chloro-2-nitrobenzo[b]thien-3-yl)-N,N-diethyl- (9CI) |
CAS: | 149338-17-0 |
Molecular Formula: | C14H18 Cl N3 O2 S |
Molecular Weight: | 327.8296 |
InChI: | InChI=1/C14H18ClN3O2S/c1-3-17(4-2)8-7-16-13-11-9-10(15)5-6-12(11)21-14(13)18(19)20/h5-6,9,16H,3-4,7-8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 248°C |
Boiling Point: | 486.5°C at 760 mmHg |
Density: | 1.332g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 248°C |
Safety Data |
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