| SpectraBase Spectrum ID |
3yax1s32MhL |
| Name |
2-CHLORO-6-(o-CHLOROPHENOXY)BENZOIC 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 |
C13H8Cl2O3 |
| InChI |
InChI=1S/C13H8Cl2O3/c14-8-4-1-2-6-10(8)18-11-7-3-5-9(15)12(11)13(16)17/h1-7H,(H,16,17) |
| InChIKey |
FLNREEXVEZVVFC-UHFFFAOYSA-N |
| Literature Reference |
CHEM. PHARM. BULL. TOKYO 28, 2831(1980)
Abstract-Chemical Abstracts= 94, 30491(1981) |
| Melting Point |
138-139C |
| Molecular Weight |
283.104004 |
| Synonyms |
BENZOIC ACID, 2-CHLORO-6-/O-CHLORO- PHENOXY/-, |
| Technique |
KBr WAFER |
