| SpectraBase Spectrum ID |
wiMQW79v2s |
| Name |
2-(chloromethyl)-5-(3-methylphenyl)-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN2O |
| InChI |
InChI=1S/C10H9ClN2O/c1-7-3-2-4-8(5-7)10-13-12-9(6-11)14-10/h2-5H,6H2,1H3 |
| InChIKey |
IBMPKWVAMRQBJJ-UHFFFAOYSA-N |
| Molecular Weight |
208.648 g/mol |
| SMILES |
c1(cccc(-c2nnc(o2)CCl)c1)C |
| SPLASH |
splash10-014i-9620000000-8174c182d2a4c5f2a86d |
| Synonyms |
2-(chloromethyl)-5-(m-tolyl)-1,3,4-oxadiazole
[1,3,4]Oxadiazole, 2-chloromethyl-5-m-tolyl- |
| Wiley ID |
1446013 |
