SpectraBase Spectrum ID |
G3r6jPHB8kg |
Name |
2-CHLOROXANTHENE-9-ACETIC ACID |
Source of Sample |
I. Okabayashi, College of Pharmacy, Osaka, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClO3 |
InChI |
InChI=1S/C15H11ClO3/c16-9-5-6-14-12(7-9)11(8-15(17)18)10-3-1-2-4-13(10)19-14/h1-7,11H,8H2,(H,17,18) |
InChIKey |
AWJGWXCGKFXPMY-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 66, 2440(1967) |
Melting Point |
162-163C |
Molecular Weight |
274.700012 |
Synonyms |
XANTHENE-9-ACETIC ACID, 2-CHLORO-, |
Technique |
KBr WAFER |