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Chemical manufacturer | ||||
Name | 4-(1,3-Oxazol-4-Ylamino)Benzoic Acid |
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Synonyms | 4-(oxazol-4-ylamino)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O3 |
Molecular Weight | 204.18 |
CAS Registry Number | 391870-64-7 |
SMILES | c1cc(ccc1C(=O)O)Nc2cocn2 |
InChI | 1S/C10H8N2O3/c13-10(14)7-1-3-8(4-2-7)12-9-5-15-6-11-9/h1-6,12H,(H,13,14) |
InChIKey | ZQDVJRQQRSAJLJ-UHFFFAOYSA-N |
Density | 1.418g/cm3 (Cal.) |
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Boiling point | 428.365°C at 760 mmHg (Cal.) |
Flash point | 212.868°C (Cal.) |
Refractive index | 1.657 (Cal.) |
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