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Name |
Trinitroacetonitrile |
EINECS | N/A |
CAS No. | 630-72-8 | Density | 1.886g/cm3 |
PSA | 161.25000 | LogP | 0.56348 |
Solubility | N/A | Melting Point |
41.5°C |
Formula | C2N4O6 | Boiling Point | 152.6°Cat760mmHg |
Molecular Weight | 176.045 | Flash Point | 46.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | An explosive sensitive to friction, impact, or rapid heating to 220°C. When heated to decomposition it emits toxic fumes of CN− and NOx. See also NITRILES and NITRO COMPOUNDS. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetonitrile, trinitro-;Trinitroacetonitril;cyanotrinitromethane;Trinitroacetonitrile [Forbidden];Cyanotrinitromethan;Acetonitrile,trinitro;TRINITROACETONITRILE; |
Article Data | 7 |
IUPAC Name: 2,2,2-Trinitroacetonitrile
Molecular Formula: C2N4O6
Molecular Weight: 176.05
Density: 1.886g/cm3
Melting Point: 41.5°C
Boiling Point: 152.6°C at 760mmHg
Flash Point: 46.1°C
Properties: crystal mass with camphoraceous odor.
Freely Rotating Bonds: 3
Polar Surface Area: 161.25 Å2
Index of Refraction: 1.539
Molar Refractivity: 29.26 cm3
Molar Volume: 93.3 cm3
Polarizability: 11.6 ×10-24 cm3
Surface Tension: 94.2 dyne/cm
Enthalpy of Vaporization: 38.95 kJ/mol
Vapour Pressure: 3.46 mmHg at 25°C
The Cas Register Number of Trinitroacetonitrile is 630-72-8.The chemical synonyms of Trinitroacetonitrile (CAS NO.630-72-8) are Trinitroacetonitrile ; Acetonitrile, trinitro- ; CID61180 ; Acetonitrile, 2,2,2-trinitro- .The molecular structure of Trinitroacetonitrile (CAS NO.630-72-8) is.
Trinitroacetonitrile (CAS NO.630-72-8) is used as organic intermediate.
Cyanide and its compounds are on the Community Right-To-Know List.
An explosive sensitive to friction, impact, or rapid heating to 220°C. When heated to decomposition it emits toxic fumes of CN− and NOx. See also NITRILES and NITRO COMPOUNDS.
DOT Classification: Forbidden