| Identification | |
| Name: | 1H-Imidazole-4,5-dicarbonitrile,1-methyl- |
| Synonyms: | Imidazole-4,5-dicarbonitrile,1-methyl- (8CI);1-Methyl-4,5-dicyanoimidazole;1-Methylimidazole-4,5-dicarbonitrile;4,5-Dicyano-1-methylimidazole;MOA 6; |
| CAS: | 19485-35-9 |
| Molecular Formula: | C6H4N4 |
| Molecular Weight: | 132.12 |
| InChI: | InChI=1/C6H4N4/c1-10-4-9-5(2-7)6(10)3-8/h4H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 3439 |
| Melting Point: | 83-85ºC |
| Density: | 1.21 g/cm3 |
| Refractive index: | 1.622 |
| Specification: |
1H-Imidazole-4,5-dicarbonitrile,2-amino- , its cas register number is 19485-35-9. It also can be called 1-Methyl-1H-imidazole-4,5-dicarbonitrile ; and 4,5-Dicyano-1-methyl-1H-imidazole . |
| Packinggroup: | III |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
Xn: Harmful
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