Name | 2-[(Chloroacetyl)Oxy]Benzoic Acid |
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Synonyms | 2-(2-Chloro-1-Oxoethoxy)Benzoic Acid; 2-(2-Chloroethanoyloxy)Benzoic Acid; Acetic Acid, Chloro-, Ester With Salicylic Acid |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClO4 |
Molecular Weight | 214.60 |
CAS Registry Number | 6090-79-5 |
SMILES | C1=CC=CC(=C1C(=O)O)OC(=O)CCl |
InChI | 1S/C9H7ClO4/c10-5-8(11)14-7-4-2-1-3-6(7)9(12)13/h1-4H,5H2,(H,12,13) |
InChIKey | LAZUHOPLTJOKNS-UHFFFAOYSA-N |
Density | 1.421g/cm3 (Cal.) |
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Boiling point | 358.089°C at 760 mmHg (Cal.) |
Flash point | 170.367°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(Chloroacetyl)Oxy]Benzoic Acid |