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Chemical manufacturer | ||||
Name | 3-(Hydroxymethyl)-1,2-Benzoxazol-5-Ol |
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Synonyms | 3-(hydroxymethyl)benzo[d]isoxazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO3 |
Molecular Weight | 165.15 |
CAS Registry Number | 37924-91-7 |
SMILES | C1=CC2=C(C=C1O)C(=NO2)CO |
InChI | 1S/C8H7NO3/c10-4-7-6-3-5(11)1-2-8(6)12-9-7/h1-3,10-11H,4H2 |
InChIKey | GPIZBGSHALBLOD-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 408.2±30.0°C at 760 mmHg (Cal.) |
Flash point | 200.6±24.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(Hydroxymethyl)-1,2-Benzoxazol-5-Ol |