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Chemical manufacturer | ||||
Name | (5,6-Dimethyl-1,3-Benzothiazol-2-Yl)Acetonitrile |
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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.) |
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Boiling point | 365.15°C at 760 mmHg (Cal.) |
Flash point | 174.637°C (Cal.) |
Refractive index | 1.643 (Cal.) |
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