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Chemical manufacturer | ||||
Name | 4-(1,3-Oxazol-5-Yl)Benzoic Acid |
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Synonyms | 4-(1,3-OXAZOL-5-YL)BENZOICACID; 5-(4-Carboxyphenyl)-1,3-oxazole; MFCD02682030 |
Molecular Structure | ![]() |
Molecular Formula | C10H7NO3 |
Molecular Weight | 189.17 |
CAS Registry Number | 250161-45-6 |
SMILES | O=C(O)c2ccc(c1ocnc1)cc2 |
InChI | 1S/C10H7NO3/c12-10(13)8-3-1-7(2-4-8)9-5-11-6-14-9/h1-6H,(H,12,13) |
InChIKey | MCPBXFWYUHYSIZ-UHFFFAOYSA-N |
Density | 1.32g/cm3 (Cal.) |
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Melting point | 301-302°C (Expl.) |
Boiling point | 390.294°C at 760 mmHg (Cal.) |
Flash point | 189.844°C (Cal.) |
Refractive index | 1.587 (Cal.) |
Safety Description | S13,S22,S24/25,S26,S36/37/39,S45 |
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R36/37/38 | |
Irritant | |
IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(1,3-Oxazol-5-Yl)Benzoic Acid |