| SpectraBase Spectrum ID |
ivOWdhBgoE |
| Name |
(2-CHLORO-6-FORMYLPHENOXY)ACETIC ACID |
| Source of Sample |
T. L. Hullar, State University of New York, Buffalo, New York |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7ClO4 |
| InChI |
InChI=1S/C9H7ClO4/c10-7-3-1-2-6(4-11)9(7)14-5-8(12)13/h1-4H,5H2,(H,12,13) |
| InChIKey |
UMBSUFDZYWWSAB-UHFFFAOYSA-N |
| Literature Reference |
JMCH 12, 420(1969) |
| Melting Point |
138-139C |
| Molecular Weight |
214.600998 |
| Synonyms |
ACETIC ACID, /2-CHLORO-6-FORMYL- PHENOXY/-, |
| Technique |
KBr WAFER |
