| SpectraBase Spectrum ID |
2VWP16BW4zH |
| Name |
1,2,4-Oxadiazole, 5-(2-chloroethyl)-3-(4-chlorophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8Cl2N2O |
| InChI |
InChI=1S/C10H8Cl2N2O/c11-6-5-9-13-10(14-15-9)7-1-3-8(12)4-2-7/h1-4H,5-6H2 |
| InChIKey |
XICGHSYAEZLRIC-UHFFFAOYSA-N |
| Molecular Weight |
243.093 g/mol |
| SMILES |
c1(nc(on1)CCCl)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0f6x-9840000000-e5bc1653d263673d5aec |
| Source of Spectrum |
IY-2-4915-2 |
| Synonyms |
5-(2-Chloroethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole |
| Wiley ID |
1657135 |
