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Chemical manufacturer | ||||
Name | 3-Vinyl-1,3-benzothiazol-2(3H)-one |
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Synonyms | 2(3H)-Benzothiazolone,3-ethenyl-; 3-vinylbenzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7NOS |
Molecular Weight | 177.22 |
CAS Registry Number | 93549-69-0 |
SMILES | C=CN1c2ccccc2SC1=O |
InChI | 1S/C9H7NOS/c1-2-10-7-5-3-4-6-8(7)12-9(10)11/h2-6H,1H2 |
InChIKey | CGAHUXITVATYCF-UHFFFAOYSA-N |
Density | 1.402g/cm3 (Cal.) |
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Boiling point | 304.71°C at 760 mmHg (Cal.) |
Flash point | 138.084°C (Cal.) |
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List of Reports Available for 3-Vinyl-1,3-benzothiazol-2(3H)-one |