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Chemical manufacturer | ||||
Name | (4-Methoxy-1,3-Benzothiazol-2-Yl)Acetonitrile |
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Synonyms | 2-(4-methoxybenzo[d]thiazol-2-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2OS |
Molecular Weight | 204.25 |
CAS Registry Number | 157764-02-8 |
SMILES | COc1cccc2c1nc(s2)CC#N |
InChI | 1S/C10H8N2OS/c1-13-7-3-2-4-8-10(7)12-9(14-8)5-6-11/h2-4H,5H2,1H3 |
InChIKey | GUNVDEJBCQWBOH-UHFFFAOYSA-N |
Density | 1.305g/cm3 (Cal.) |
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Boiling point | 368.665°C at 760 mmHg (Cal.) |
Flash point | 176.763°C (Cal.) |
Refractive index | 1.645 (Cal.) |
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