Identification |
Name: | 1,3-Benzenedicarbonitrile,5-methyl- |
Synonyms: | Isophthalonitrile,5-methyl- (6CI,7CI); 1-Methyl-3,5-dicyanobenzene; 3,5-Dicyanotoluene;5-Methylisophthalonitrile |
CAS: | 39718-07-5 |
Molecular Formula: | C9H6 N2 |
Molecular Weight: | 142.16 |
InChI: | InChI=1/C9H6N2/c1-7-2-8(5-10)4-9(3-7)6-11/h2-4H,1H3 |
Molecular Structure: |
 |
Properties |
Transport: | 3276 |
Melting Point: | 166-168°C |
Flash Point: | 128.2°C |
Boiling Point: | 276.1°Cat760mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.555 |
Packinggroup: | III |
Flash Point: | 128.2°C |
Safety Data |
Hazard Symbols |
T: Toxic
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