Identification |
Name: | Benzeneacetonitrile,2-amino- |
Synonyms: | Acetonitrile,(o-aminophenyl)- (7CI,8CI);(2-Aminophenyl)acetonitrile;2-(Cyanomethyl)aniline;o-Aminobenzyl cyanide; |
CAS: | 2973-50-4 |
EINECS: | 221-015-0 |
Molecular Formula: | C8H8N2 |
Molecular Weight: | 132.16 |
InChI: | InChI=1/C8H8N2/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5,10H2 |
Molecular Structure: |
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Properties |
Density: | 1.12 g/cm3 |
Refractive index: | 1.592 |
Appearance: | Brown Solid |
Safety Data |
Hazard Symbols |
T:Toxic
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