product Name |
(2-methyl-5-nitro-1H-imidazol-1-yl)acetonitrile |
Synonyms |
(2-Methyl-5-nitro-1H-imidazol-1-yl)acetonitrile; 1H-imidazole-1-acetonitrile, 2-methyl-5-nitro- |
Molecular Formula |
C6H6N4O2 |
Molecular Weight |
166.1374 |
InChI |
InChI=1/C6H6N4O2/c1-5-8-4-6(10(11)12)9(5)3-2-7/h4H,3H2,1H3 |
CAS Registry Number |
1008-49-7 |
Molecular Structure |
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Density |
1.41g/cm3 |
Boiling point |
416°C at 760 mmHg |
Refractive index |
1.635 |
Flash point |
205.4°C |
Vapour Pressur |
3.94E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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