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Chemical manufacturer | ||||
Name | 2-Cyano-1,3-Benzothiazol-6-Yl Acetate |
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Synonyms | 2-cyanobenzo[d]thiazol-6-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C10H6N2O2S |
Molecular Weight | 218.23 |
CAS Registry Number | 38292-82-9 |
SMILES | CC(=O)Oc1ccc2c(c1)sc(n2)C#N |
InChI | 1S/C10H6N2O2S/c1-6(13)14-7-2-3-8-9(4-7)15-10(5-11)12-8/h2-4H,1H3 |
InChIKey | RRVAKBQPPFCPKC-UHFFFAOYSA-N |
Density | 1.426g/cm3 (Cal.) |
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Boiling point | 373.595°C at 760 mmHg (Cal.) |
Flash point | 179.744°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Cyano-1,3-Benzothiazol-6-Yl Acetate |