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Chemical manufacturer | ||||
Name | 4-Methoxy-1,2-Benzoxazol-3(2H)-One |
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Synonyms | 4-methoxybenzo[d]isoxazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO3 |
Molecular Weight | 165.15 |
CAS Registry Number | 178747-81-4 |
SMILES | O=C1c2c(OC)cccc2ON1 |
InChI | 1S/C8H7NO3/c1-11-5-3-2-4-6-7(5)8(10)9-12-6/h2-4H,1H3,(H,9,10) |
InChIKey | LYGCVGSYMVVZKP-UHFFFAOYSA-N |
Density | 1.31g/cm3 (Cal.) |
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Boiling point | 338°C at 760 mmHg (Cal.) |
Flash point | 158.2°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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List of Reports Available for 4-Methoxy-1,2-Benzoxazol-3(2H)-One |