| SpectraBase Spectrum ID |
L5uXfLlLYib |
| Name |
2-(p-CHLOROPHENOXY)-6-NITROBENZOIC 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 |
C13H8ClNO5 |
| InChI |
InChI=1S/C13H8ClNO5/c14-8-4-6-9(7-5-8)20-11-3-1-2-10(15(18)19)12(11)13(16)17/h1-7H,(H,16,17) |
| InChIKey |
FYIDWSRLEVCHPL-UHFFFAOYSA-N |
| Literature Reference |
CHEM. PHARM. BULL. TOKYO 28, 2831(1980)
Abstract-Chemical Abstracts= 94, 30491(1981) |
| Melting Point |
170.5-171.5C |
| Molecular Weight |
293.658997 |
| Synonyms |
BENZOIC ACID, 2-/P-CHLOROPHENOXY/- 6-NITRO-, |
| Technique |
KBr WAFER |
