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Chemical manufacturer | ||||
Name | 3-Methoxy-6-Methyl-1,2-Benzoxazole |
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Synonyms | 3-methoxy-6-methylbenzo[d]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO2 |
Molecular Weight | 163.17 |
CAS Registry Number | 530144-87-7 |
SMILES | CC1=CC2=C(C=C1)C(=NO2)OC |
InChI | 1S/C9H9NO2/c1-6-3-4-7-8(5-6)12-10-9(7)11-2/h3-5H,1-2H3 |
InChIKey | JYIADFGEVQHVHJ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 276.1±20.0°C at 760 mmHg (Cal.) |
Flash point | 120.8±21.8°C (Cal.) |
Refractive index | 1.572 (Cal.) |
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List of Reports Available for 3-Methoxy-6-Methyl-1,2-Benzoxazole |