Name | 2-(2-Chloronaphthalen-1-Yl)Oxyacetic Acid |
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Synonyms | 2-[(2-Chloro-1-Naphthyl)Oxy]Acetic Acid; 2-(2-Chloronaphthalen-1-Yl)Oxyethanoic Acid; Brn 2529003 |
Molecular Structure | ![]() |
Molecular Formula | C12H9ClO3 |
Molecular Weight | 236.65 |
CAS Registry Number | 73623-45-7 |
SMILES | C1=CC=CC2=CC=C(C(=C12)OCC(O)=O)Cl |
InChI | 1S/C12H9ClO3/c13-10-6-5-8-3-1-2-4-9(8)12(10)16-7-11(14)15/h1-6H,7H2,(H,14,15) |
InChIKey | QTSSELIKMCTJSI-UHFFFAOYSA-N |
Density | 1.387g/cm3 (Cal.) |
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Boiling point | 417.107°C at 760 mmHg (Cal.) |
Flash point | 206.059°C (Cal.) |
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List of Reports Available for 2-(2-Chloronaphthalen-1-Yl)Oxyacetic Acid |