Name | 2-(2-Phenylbenzooxazol-4-Yl)Acetic Acid |
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Synonyms | 2-(2-Phenyl-1,3-Benzoxazol-4-Yl)Ethanoic Acid; 2-Phenyl-4-Benzoxazoleacetic Acid; 4-Benzoxazoleacetic Acid, 2-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C15H11NO3 |
Molecular Weight | 253.26 |
CAS Registry Number | 60723-67-3 |
SMILES | C1=CC=C(C2=C1OC(=N2)C3=CC=CC=C3)CC(O)=O |
InChI | 1S/C15H11NO3/c17-13(18)9-11-7-4-8-12-14(11)16-15(19-12)10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18) |
InChIKey | RNANQWCCWFQRMM-UHFFFAOYSA-N |
Density | 1.317g/cm3 (Cal.) |
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Boiling point | 427.524°C at 760 mmHg (Cal.) |
Flash point | 212.359°C (Cal.) |
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List of Reports Available for 2-(2-Phenylbenzooxazol-4-Yl)Acetic Acid |