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Chemical manufacturer | ||||
Name | (5-Methoxy-1,3-Benzothiazol-2-Yl)Acetonitrile |
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Synonyms | 2-(5-methoxybenzo[d]thiazol-2-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2OS |
Molecular Weight | 204.25 |
CAS Registry Number | 157764-14-2 |
SMILES | COc1cc2nc(CC#N)sc2cc1 |
InChI | 1S/C10H8N2OS/c1-13-7-2-3-9-8(6-7)12-10(14-9)4-5-11/h2-3,6H,4H2,1H3 |
InChIKey | YSXKBDUITYKTJJ-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 | 1.644 (Cal.) |
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