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Chemical manufacturer | ||||
Name | 3-Methyl-6,7-Dihydro-1,2-Benzoxazol-4-Ol |
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Synonyms | 3-methyl-6,7-dihydrobenzo[d]isoxazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 383377-52-4 |
SMILES | CC1=NOC2=C1C(=CCC2)O |
InChI | 1S/C8H9NO2/c1-5-8-6(10)3-2-4-7(8)11-9-5/h3,10H,2,4H2,1H3 |
InChIKey | DEZSTANIAZFVJI-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 334.2±34.0°C at 760 mmHg (Cal.) |
Flash point | 155.9±25.7°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for 3-Methyl-6,7-Dihydro-1,2-Benzoxazol-4-Ol |