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Chemical manufacturer | ||||
Name | N-(2-Hydroxy-1,3-benzothiazol-5-yl)acetamide |
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Synonyms | N-(2-hydroxybenzo[d]thiazol-5-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O2S |
Molecular Weight | 208.24 |
CAS Registry Number | 99459-50-4 |
SMILES | CC(=O)NC1=CC2=C(C=C1)SC(=N2)O |
InChI | 1S/C9H8N2O2S/c1-5(12)10-6-2-3-8-7(4-6)11-9(13)14-8/h2-4H,1H3,(H,10,12)(H,11,13) |
InChIKey | PTSIUVZJWHCURW-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 560.9±23.0°C at 760 mmHg (Cal.) |
Flash point | 293.0±22.6°C (Cal.) |
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List of Reports Available for N-(2-Hydroxy-1,3-benzothiazol-5-yl)acetamide |