| SpectraBase Spectrum ID |
9oGkS3YJaMb |
| Name |
2-Amino-5-[2'-(2"-chlorophenoxy)phenyl]-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN3O2 |
| InChI |
InChI=1S/C14H10ClN3O2/c15-10-6-2-4-8-12(10)19-11-7-3-1-5-9(11)13-17-18-14(16)20-13/h1-8H,(H2,16,18) |
| InChIKey |
PXCOHBHQSWMHHQ-UHFFFAOYSA-N |
| Molecular Weight |
287.706 g/mol |
| SMILES |
Nc1oc(nn1)-c1c(cccc1)Oc1c(cccc1)Cl |
| SPLASH |
splash10-0udr-0290000000-85b6bcbfb02ac68e5866 |
| Source of Spectrum |
APP-337-198-4a |
| Synonyms |
2-Amino-5-[2-(2-chlorophenoxy)phenyl]-1,3,4-oxadiazole
5-[2-(2-chlorophenoxy)phenyl]-1,3,4-oxadiazol-2-amine
5-[2-(2-chlorophenoxy)phenyl]-1,3,4-oxadiazol-2-ylamine
5-(2-(2-chlorophenoxy)phenyl)-1,3,4-oxadiazol-2-amine |
| Wiley ID |
1770808 |
![2-Amino-5-[2'-(2"-chlorophenoxy)phenyl]-1,3,4-oxadiazole](/api/spectrum/9oGkS3YJaMb/structure.png?h=300&w=458 "2-Amino-5-[2'-(2\"-chlorophenoxy)phenyl]-1,3,4-oxadiazole")
