| SpectraBase Spectrum ID |
JFLTbek80wK |
| Name |
1,3,4-Oxadiazole, 2-(chloromethyl)-5-(2-ethoxyphenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClN2O2 |
| InChI |
InChI=1S/C11H11ClN2O2/c1-2-15-9-6-4-3-5-8(9)11-14-13-10(7-12)16-11/h3-6H,2,7H2,1H3 |
| InChIKey |
LUYBUCONPKOOCL-UHFFFAOYSA-N |
| Molecular Weight |
238.674 g/mol |
| SMILES |
c1c(OCC)c(ccc1)-c1oc(nn1)CCl |
| SPLASH |
splash10-00dr-9820000000-9edf0d90758d0b5fd5f7 |
| Source of Spectrum |
IY-1-4306-2 |
| Synonyms |
2-(chloromethyl)-5-(2-ethoxyphenyl)-1,3,4-oxadiazole |
| Wiley ID |
1651045 |
