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Chemical manufacturer | ||||
Name | 4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzoic acid |
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Synonyms | 4-(5-Methyl-[1,3,4]oxadiazol-2-yl)-benzoic acid; 4-(5-methyl-1,3,4-oxadiazol-2-yl)benzoic acid; MFCD10700055 |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O3 |
Molecular Weight | 204.18 |
CAS Registry Number | 892502-28-2 |
SMILES | Cc1nnc(o1)c2ccc(cc2)C(=O)O |
InChI | 1S/C10H8N2O3/c1-6-11-12-9(15-6)7-2-4-8(5-3-7)10(13)14/h2-5H,1H3,(H,13,14) |
InChIKey | WGHDLGCAERPMJS-UHFFFAOYSA-N |
Density | 1.337g/cm3 (Cal.) |
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Boiling point | 405.07°C at 760 mmHg (Cal.) |
Flash point | 198.779°C (Cal.) |
Refractive index | 1.583 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzoic acid |