Identification |
Name: | Heptanedinitrile,4-(2-cyanoethyl)-4-nitro- |
Synonyms: | NSC 680512;Tris(2-cyanoethyl)nitromethane;3-(2-Cyanoethyl)-3-nitropentane-1,5-dicarbonitrile; |
CAS: | 1466-48-4 |
EINECS: | 215-983-3 |
Molecular Formula: | C10H12N4O2 |
Molecular Weight: | 220.23 |
InChI: | InChI=1/C10H12N4O2/c11-7-1-4-10(14(15)16,5-2-8-12)6-3-9-13/h1-6H2 |
Molecular Structure: |
|
Properties |
Melting Point: | 111-113 °C(lit.)
|
Flash Point: | 265°C |
Boiling Point: | 514.6°Cat760mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.491 |
Flash Point: | 265°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
|
|
|