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Heptanedinitrile,4-(2-cyanoethyl)-4-nitro- (1466-48-4)

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: (C10H12N4O2) NSC 680512;Tris(2-cyanoethyl)nitromethane;3-(2-Cyanoethyl)-3-nitropentane-1,5-dicarbonitrile;
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