| Identification | |
| Name: | 1,2-Benzenediacetonitrile |
| Synonyms: | o-Benzenediacetonitrile(7CI,8CI); (2-(Cyanomethyl)phenyl)acetonitrile; 1,2-Bis(cyanomethyl)benzene;1,2-Phenylenediacetonitrile; NSC 5170; o-Bis(cyanomethyl)benzene;o-Phenylenediacetonitrile; o-Xylylene dicyanide; a,a'-Dicyano-o-xylene |
| CAS: | 613-73-0 |
| EINECS: | 210-351-3 |
| Molecular Formula: | C10H8 N2 |
| Molecular Weight: | 156.18 |
| InChI: | InChI=1/C10H8N2/c11-7-5-9-3-1-2-4-10(9)6-8-12/h1-4H,5-6H2 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 3276 |
| Specification: |
o-Phenylenediacetonitrile (CAS NO.613-73-0) is also called as EINECS 210-351-3 ; O-bis(cyanomethyl)benzene ; Alpha,alpha'-dicyano-o-xylene ; 1,2-Bis(cyanomethyl)benzene ; O-xylylene cyanide ; O-xylylene dicyanide ; O-benzenediacetonitrile ; O-xylylenedicyanide,97% ; O-phenylenediacetonitrile, 99+% . |
| Packinggroup: | III |
| Storage Temperature: | 2-8°C |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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