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Chemical manufacturer | ||||
Name | (6-Methoxy-1,3-benzothiazol-2-yl)acetonitrile |
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Synonyms | 2-(6-methoxybenzo[d]thiazol-2-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2OS |
Molecular Weight | 204.25 |
CAS Registry Number | 64513-30-0 |
SMILES | COc1ccc2nc(CC#N)sc2c1 |
InChI | 1S/C10H8N2OS/c1-13-7-2-3-8-9(6-7)14-10(12-8)4-5-11/h2-3,6H,4H2,1H3 |
InChIKey | WOWQRLIMZOTWJV-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.) |
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List of Reports Available for (6-Methoxy-1,3-benzothiazol-2-yl)acetonitrile |