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+1 (650) 278-9963 | |||
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+1 (803) 788-9494 | |||
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Chemical manufacturer | ||||
Name | 2-(5-Phenyl-1,3-Oxazol-2-Yl)Benzoate |
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Synonyms | 2-(5-Phenyloxazol-2-Yl)Benzoate; 2-(5-Phenyl-2-Oxazolyl)Benzoate; Zinc00301121 |
Molecular Structure | ![]() |
Molecular Formula | C16H10NO3 |
Molecular Weight | 264.26 |
CAS Registry Number | 23464-97-3 |
SMILES | C1=C(OC(=N1)C2=C(C([O-])=O)C=CC=C2)C3=CC=CC=C3 |
InChI | 1S/C16H11NO3/c18-16(19)13-9-5-4-8-12(13)15-17-10-14(20-15)11-6-2-1-3-7-11/h1-10H,(H,18,19)/p-1 |
InChIKey | HEIBWPHLFHWDAX-UHFFFAOYSA-M |
Boiling point | 494.509°C at 760 mmHg (Cal.) |
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Flash point | 252.87°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(5-Phenyl-1,3-Oxazol-2-Yl)Benzoate |