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Chemical manufacturer | ||||
Name | N-(6-Hydroxy-2-methyl-1,3-benzothiazol-7-yl)formamide |
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Synonyms | N-(6-hydroxy-2-methylbenzo[d]thiazol-7-yl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O2S |
Molecular Weight | 208.24 |
CAS Registry Number | 91192-35-7 |
SMILES | Cc1nc2ccc(c(c2s1)NC=O)O |
InChI | 1S/C9H8N2O2S/c1-5-11-6-2-3-7(13)8(10-4-12)9(6)14-5/h2-4,13H,1H3,(H,10,12) |
InChIKey | PRCOHNDAZNKYIJ-UHFFFAOYSA-N |
Density | 1.512g/cm3 (Cal.) |
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Boiling point | 460.876°C at 760 mmHg (Cal.) |
Flash point | 232.53°C (Cal.) |
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List of Reports Available for N-(6-Hydroxy-2-methyl-1,3-benzothiazol-7-yl)formamide |