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Chemical manufacturer | ||||
Name | 6-Methoxy-1,2-benzoxazol-3-ol |
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Synonyms | 6-methoxybenzo[d]isoxazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO3 |
Molecular Weight | 165.15 |
CAS Registry Number | 89942-57-4 |
SMILES | COC1=CC2=C(C=C1)C(=NO2)O |
InChI | 1S/C8H7NO3/c1-11-5-2-3-6-7(4-5)12-9-8(6)10/h2-4H,1H3,(H,9,10) |
InChIKey | WVBAYYGFAJXJEX-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 338.0±22.0°C at 760 mmHg (Cal.) |
Flash point | 158.2±22.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methoxy-1,2-benzoxazol-3-ol |