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Chemical manufacturer | ||||
Name | N-(2-Hydroxy-6-methyl-1,3-benzothiazol-5-yl)acetamide |
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Synonyms | N-(2-hydroxy-6-methylbenzo[d]thiazol-5-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2S |
Molecular Weight | 222.26 |
CAS Registry Number | 99071-99-5 |
SMILES | CC1=CC2=C(C=C1NC(=O)C)N=C(S2)O |
InChI | 1S/C10H10N2O2S/c1-5-3-9-8(12-10(14)15-9)4-7(5)11-6(2)13/h3-4H,1-2H3,(H,11,13)(H,12,14) |
InChIKey | PHGNCUHXQOLNPB-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 522.1±30.0°C at 760 mmHg (Cal.) |
Flash point | 269.5±24.6°C (Cal.) |
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List of Reports Available for N-(2-Hydroxy-6-methyl-1,3-benzothiazol-5-yl)acetamide |