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Chemical manufacturer | ||||
Name | 3-Methyl-6,7-Dihydro-1,2-Benzoxazol-5(4H)-One |
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Synonyms | 3-methyl-6,7-dihydrobenzo[d]isoxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 154928-96-8 |
SMILES | O=C2Cc1c(onc1C)CC2 |
InChI | 1S/C8H9NO2/c1-5-7-4-6(10)2-3-8(7)11-9-5/h2-4H2,1H3 |
InChIKey | PMQWKMQZFCTURN-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 313.268°C at 760 mmHg (Cal.) |
Flash point | 143.26°C (Cal.) |
Refractive index | 1.526 (Cal.) |
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List of Reports Available for 3-Methyl-6,7-Dihydro-1,2-Benzoxazol-5(4H)-One |