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Chemical manufacturer since 2002 | ||||
Name | 2-(4-Chlorophenyl)-5-Methyl-4-Oxazolecarboxylicacid |
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Synonyms | 2-(4-Chlorophenyl)-5-Methyl-Oxazole-4-Carboxylate; 2-(4-Chlorophenyl)-5-Methyl-4-Oxazolecarboxylate; Zinc04205357 |
Molecular Structure | ![]() |
Molecular Formula | C11H7ClNO3 |
Molecular Weight | 236.63 |
CAS Registry Number | 2940-23-0 |
SMILES | C2=C(C1=NC(=C(O1)C)C([O-])=O)C=CC(=C2)Cl |
InChI | 1S/C11H8ClNO3/c1-6-9(11(14)15)13-10(16-6)7-2-4-8(12)5-3-7/h2-5H,1H3,(H,14,15)/p-1 |
InChIKey | VKGNZWBREYZBKG-UHFFFAOYSA-M |
Boiling point | 422.647°C at 760 mmHg (Cal.) |
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Flash point | 209.41°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenyl)-5-Methyl-4-Oxazolecarboxylicacid |