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Chemical manufacturer | ||||
Name | 4-Hydroxy-1,2-benzoxazol-3(2H)-one |
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Synonyms | 4-hydroxybenzo[d]isoxazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H5NO3 |
Molecular Weight | 151.12 |
CAS Registry Number | 855996-63-3 |
SMILES | O=C1c2c(O)cccc2ON1 |
InChI | 1S/C7H5NO3/c9-4-2-1-3-5-6(4)7(10)8-11-5/h1-3,9H,(H,8,10) |
InChIKey | NYGSMJXCYRLNIH-UHFFFAOYSA-N |
Density | 1.503g/cm3 (Cal.) |
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Boiling point | 397.6°C at 760 mmHg (Cal.) |
Flash point | 194.3°C (Cal.) |
Refractive index | 1.639 (Cal.) |
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List of Reports Available for 4-Hydroxy-1,2-benzoxazol-3(2H)-one |