Identification |
Name: | alpha-Cyano-o-tolunitrile |
Synonyms: | Homophthalonitrile, (a-Cyano-o-tolunitrile); alpha-cyano-ortho-tolunitrile; alpha,o-toluenedicarbonitrile; 2-Cyanophenylacetonitrile~alpha-Cyano-o-tolunitrile; Homophthalonitrile |
CAS: | 3759-28-2 |
EINECS: | 223-167-3 |
Molecular Formula: | C9H6N2 |
Molecular Weight: | 142.16 |
InChI: | InChI=1/C9H6N2/c10-6-5-8-3-1-2-4-9(8)7-11/h1-4H,5H2 |
Molecular Structure: |
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Properties |
Transport: | 3276 |
Flash Point: | 140.7 ºC |
Boiling Point: | 293.8 ºCat 760 mmHg |
Density: | 1.12 g/cm3 |
Refractive index: | 1.553 |
Appearance: | beige to brown powder and/or chunks |
Packinggroup: | III |
Flash Point: | 140.7 ºC |
Safety Data |
Hazard Symbols |
T:Toxic
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