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Chemical manufacturer | ||||
Name | 3-Methyl-2,1-benzoxazol-1(3H)-ol |
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Synonyms | 2,1-Benzisoxazole, 1,3-dihydro-1-hydroxy-3-methyl-; 3-Methyl-2,1-benzoxazol-1(3H)-ol; 3-Methyl-2,1-benzoxazol-1(3H)-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 639030-17-4 |
SMILES | CC1c2ccccc2N(O1)O |
InChI | 1S/C8H9NO2/c1-6-7-4-2-3-5-8(7)9(10)11-6/h2-6,10H,1H3 |
InChIKey | VDSOTTWQAZGDEJ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 222.2±43.0°C at 760 mmHg (Cal.) |
Flash point | 88.2±28.2°C (Cal.) |
Refractive index | 1.608 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-2,1-benzoxazol-1(3H)-ol |