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| Chemical manufacturer | ||||
| Name | (5,6-Dimethyl-1,3-Benzothiazol-2-Yl)Acetonitrile |
|---|---|
| Synonyms | 2-(5,6-dimethylbenzo[d]thiazol-2-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2S |
| Molecular Weight | 202.28 |
| CAS Registry Number | 207400-24-6 |
| SMILES | Cc1cc2c(cc1C)sc(n2)CC#N |
| InChI | 1S/C11H10N2S/c1-7-5-9-10(6-8(7)2)14-11(13-9)3-4-12/h5-6H,3H2,1-2H3 |
| InChIKey | YADHBCNZBUFLNC-UHFFFAOYSA-N |
| Density | 1.226g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.15°C at 760 mmHg (Cal.) |
| Flash point | 174.637°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
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