Identification |
Name: | 1,3-Benzenedicarbonitrile,2-methyl- |
Synonyms: | Isophthalonitrile,2-methyl- (6CI,7CI,8CI); 1,3-Dicyano-2-methylbenzene; 2,6-Dicyanotoluene;2-Methylisophthalonitrile |
CAS: | 2317-22-8 |
Molecular Formula: | C9H6 N2 |
Molecular Weight: | 142.16 |
InChI: | InChI=1/C9H6N2/c1-7-8(5-10)3-2-4-9(7)6-11/h2-4H,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 135-137 °C(lit.)
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Flash Point: | 117.2°C |
Boiling Point: | 125-130 °C2 mm Hg(lit.)
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Density: | 1.12g/cm3 |
Stability: | Stable. Incompatible with strong oxidizing agents. |
Refractive index: | 1.555 |
Flash Point: | 117.2°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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