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Chemical manufacturer | ||||
Name | 6-Methyl-2,1,3-Benzoxadiazol-5-Ol |
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Synonyms | 6-methylbenzo[c][1,2,5]oxadiazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2O2 |
Molecular Weight | 150.13 |
CAS Registry Number | 55730-22-8 |
SMILES | Cc1cc2c(cc1O)non2 |
InChI | 1S/C7H6N2O2/c1-4-2-5-6(3-7(4)10)9-11-8-5/h2-3,10H,1H3 |
InChIKey | PYUWXTZBXPAVIR-UHFFFAOYSA-N |
Density | 1.397g/cm3 (Cal.) |
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Boiling point | 281.266°C at 760 mmHg (Cal.) |
Flash point | 123.906°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-2,1,3-Benzoxadiazol-5-Ol |