| SpectraBase Spectrum ID |
AUQIBMHyLkt |
| Name |
4-CHLORO-3-NITROBENZOIC ACID, [(4-CHLORO-o-TOLYL)OXY]METHYL ESTER |
| Source of Sample |
S. TABBACHE, UNIVERSITY OF NANCY I, VANDOEUVRE, FRANCE |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11Cl2NO5 |
| InChI |
InChI=1S/C15H11Cl2NO5/c1-9-6-11(16)3-5-14(9)22-8-23-15(19)10-2-4-12(17)13(7-10)18(20)21/h2-7H,8H2,1H3 |
| InChIKey |
SVBOMVRVRUYCOH-UHFFFAOYSA-N |
| Literature Reference |
SYNTHESIS 1982, 665
Abstract-Chemical Abstracts= 97, 144510(1982) |
| Melting Point |
90-92C |
| Molecular Weight |
356.154999 |
| Synonyms |
BENZOIC ACID, 4-CHLORO-3-NITRO-, //4-CHLORO-O-TOLYL/OXY/METHYL ESTER
METHANOL, //4-CHLORO-O-TOLYL/OXY/-, 4-CHLORO-3-NITROBENZOATE |
| Technique |
KBr WAFER |
![4-chloro-3-nitrobenzoic acid, [(4-chloro-o-tolyl)oxy]methyl ester](/api/spectrum/AUQIBMHyLkt/structure.png?h=300&w=458 "4-chloro-3-nitrobenzoic acid, [(4-chloro-o-tolyl)oxy]methyl ester")
