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Chemical manufacturer | ||||
Name | 3-Methoxy-5,6-Dihydro-1,2-Benzoxazol-7(4H)-One |
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Synonyms | 3-methoxy-5,6-dihydrobenzo[d]isoxazol-7(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO3 |
Molecular Weight | 167.16 |
CAS Registry Number | 257928-28-2 |
SMILES | O=C2c1onc(OC)c1CCC2 |
InChI | 1S/C8H9NO3/c1-11-8-5-3-2-4-6(10)7(5)12-9-8/h2-4H2,1H3 |
InChIKey | WTTVOHOURGVUPC-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 357.776°C at 760 mmHg (Cal.) |
Flash point | 170.177°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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List of Reports Available for 3-Methoxy-5,6-Dihydro-1,2-Benzoxazol-7(4H)-One |