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Chemical manufacturer | ||||
Name | 3-Methoxy-6,7-Dihydro-1,2-Benzoxazol-4(5H)-One |
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Synonyms | 3-methoxy-6,7-dihydrobenzo[d]isoxazol-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO3 |
Molecular Weight | 167.16 |
CAS Registry Number | 257928-27-1 |
SMILES | O=C2c1c(onc1OC)CCC2 |
InChI | 1S/C8H9NO3/c1-11-8-7-5(10)3-2-4-6(7)12-9-8/h2-4H2,1H3 |
InChIKey | XUVOFXZHAXRKCO-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 360.546°C at 760 mmHg (Cal.) |
Flash point | 171.853°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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