SpectraBase Spectrum ID |
7YFK5tlBCJJ |
Name |
2-CHLORO-6-PHENOXYBENZOIC ACID |
Source of Sample |
I. Okabayashi, Niigata College of Pharmacy, Niigata, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H9ClO3 |
InChI |
InChI=1S/C13H9ClO3/c14-10-7-4-8-11(12(10)13(15)16)17-9-5-2-1-3-6-9/h1-8H,(H,15,16) |
InChIKey |
SPJANCJBJGSUOD-UHFFFAOYSA-N |
Literature Reference |
CHEM. PHARM. BULL. TOKYO 28, 2831(1980)
Abstract-Chemical Abstracts= 94, 30491(1981) |
Melting Point |
167-168C |
Molecular Weight |
248.662003 |
Synonyms |
BENZOIC ACID, 2-CHLORO-6-PHENOXY-, |
Technique |
KBr WAFER |