| SpectraBase Spectrum ID |
IJj6C1UjjLJ |
| Name |
3-[(o-CHLOROPHENOXY)METHYL]-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID,ETHYL ESTER |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O4 |
| InChI |
InChI=1S/C12H11ClN2O4/c1-2-17-12(16)11-14-10(15-19-11)7-18-9-6-4-3-5-8(9)13/h3-6H,2,7H2,1H3 |
| InChIKey |
DRYQYWBEEZUHGH-UHFFFAOYSA-N |
| Melting Point |
75-76C |
| Molecular Weight |
282.69 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
OXADIAZOLE-5-CARBOXYLIC ACID, 1,2,4-, 3-//O-CHLOROPHENOXY/METHYL/-, ETHYL ESTER |
![3-[(o-chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carboxylic acid, ethyl ester](/api/spectrum/IJj6C1UjjLJ/structure.png?h=300&w=458 "3-[(o-chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carboxylic acid, ethyl ester")
