| SpectraBase Spectrum ID |
CZjjwULg7xG |
| Name |
(4-CHLORO-2-FORMYLPHENOXY)ACETIC ACID |
| Source of Sample |
T. L. Hullar, State University of New York, Buffalo, New York |
| CAS Registry Number |
14440-47-2 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7ClO4 |
| InChI |
InChI=1S/C9H7ClO4/c10-7-1-2-8(6(3-7)4-11)14-5-9(12)13/h1-4H,5H2,(H,12,13) |
| InChIKey |
VXVIICNFYDEOJG-UHFFFAOYSA-N |
| Literature Reference |
JMCH 12, 420(1969) |
| Melting Point |
173-174C |
| Molecular Weight |
214.600998 |
| RTECS Number |
AF9195000 |
| Synonyms |
(4-CHLORO-2-FORMYL)PHENOXYACETIC ACID
2-(4-CHLORO-2-FORMYL)PHENOXYACETIC ACID
FCPA
ACETIC ACID, /4-CHLORO-2-FORMYL- PHENOXY/-, |
| Technique |
KBr WAFER |
