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Chemical manufacturer | ||||
Name | 3-Amino-4-phenyl-1,2-oxazol-5-ol |
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Synonyms | 3-amino-4-phenylisoxazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O2 |
Molecular Weight | 176.17 |
CAS Registry Number | 748157-17-7 |
SMILES | c1ccc(cc1)c2c(noc2O)N |
InChI | 1S/C9H8N2O2/c10-8-7(9(12)13-11-8)6-4-2-1-3-5-6/h1-5,12H,(H2,10,11) |
InChIKey | IQVKYPPXFQTBDF-UHFFFAOYSA-N |
Density | 1.34g/cm3 (Cal.) |
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Boiling point | 375.429°C at 760 mmHg (Cal.) |
Flash point | 180.853°C (Cal.) |
Refractive index | 1.64 (Cal.) |
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