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Chemical manufacturer | ||||
Name | [4-(Chlorocarbonyl)phenyl]acetic acid |
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Synonyms | 2-(4-(chlorocarbonyl)phenyl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClO3 |
Molecular Weight | 198.60 |
CAS Registry Number | 81911-36-6 |
SMILES | O=C(O)Cc1ccc(cc1)C(Cl)=O |
InChI | 1S/C9H7ClO3/c10-9(13)7-3-1-6(2-4-7)5-8(11)12/h1-4H,5H2,(H,11,12) |
InChIKey | JGVPWKIYGAVSEA-UHFFFAOYSA-N |
Density | 1.386g/cm3 (Cal.) |
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Boiling point | 353.199°C at 760 mmHg (Cal.) |
Flash point | 167.409°C (Cal.) |
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