| Identification | |
| Name: | 2-Benzothiazoleacetonitrile |
| Synonyms: | 1,3-Benzothiazol-2-ylacetonitrile;2-(Cyanomethyl)benzothiazole;2-Benzothiazolylacetonitrile;NSC 379416; |
| CAS: | 56278-50-3 |
| Molecular Formula: | C9H6N2S |
| Molecular Weight: | 174.22 |
| InChI: | InChI=1/C9H6N2S.ClH/c10-6-5-9-11-7-3-1-2-4-8(7)12-9;/h1-4H,5H2;1H |
| Molecular Structure: |  |
| Properties | |
| Transport: | 3439 |
| Boiling Point: | 338 |
| Density: | 1.315 g/cm3 |
| Packinggroup: | III |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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