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Chemical manufacturer | ||||
Name | 4-Hydroxy-5H-Cyclohepta[d][1,2]Oxazol-5-One |
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Synonyms | 4-hydroxy-5H-cyclohepta[d]isoxazol-5-one |
Molecular Structure | ![]() |
Molecular Formula | C8H5NO3 |
Molecular Weight | 163.13 |
CAS Registry Number | 178315-30-5 |
SMILES | c1cc(=O)c(c2cnoc2c1)O |
InChI | 1S/C8H5NO3/c10-6-2-1-3-7-5(8(6)11)4-9-12-7/h1-4H,(H,10,11) |
InChIKey | DLAWIMDABQVRRE-UHFFFAOYSA-N |
Density | 1.483g/cm3 (Cal.) |
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Boiling point | 325.023°C at 760 mmHg (Cal.) |
Flash point | 150.369°C (Cal.) |
Refractive index | 1.657 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Hydroxy-5H-Cyclohepta[d][1,2]Oxazol-5-One |