| SpectraBase Spectrum ID |
EKTN53r44Ya |
| Name |
o-CHLOROBENZOIC ACID, p-CHLOROPHENACYL ESTER |
| Source of Sample |
Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10Cl2O3 |
| InChI |
InChI=1S/C15H10Cl2O3/c16-11-7-5-10(6-8-11)14(18)9-20-15(19)12-3-1-2-4-13(12)17/h1-8H,9H2 |
| InChIKey |
HGSLURSUZKFJKZ-UHFFFAOYSA-N |
| Melting Point |
106-107C |
| Molecular Weight |
309.141998 |
| Synonyms |
BENZOIC ACID, O-CHLORO-, P-CHLORO- PHENACYL ESTER |
| Technique |
KBr WAFER |
