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Chemical manufacturer | ||||
Name | 5-Methoxy-2,1-benzoxazol-3(1H)-one |
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Synonyms | 5-methoxybenzo[c]isoxazol-3(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO3 |
Molecular Weight | 165.15 |
CAS Registry Number | 773851-02-8 |
SMILES | O=C1ONc2ccc(OC)cc12 |
InChI | 1S/C8H7NO3/c1-11-5-2-3-7-6(4-5)8(10)12-9-7/h2-4,9H,1H3 |
InChIKey | QHDMKCBUPTWYHK-UHFFFAOYSA-N |
Density | 1.31g/cm3 (Cal.) |
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Boiling point | 304.913°C at 760 mmHg (Cal.) |
Flash point | 138.206°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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List of Reports Available for 5-Methoxy-2,1-benzoxazol-3(1H)-one |