| SpectraBase Spectrum ID |
B32S6aRQ08m |
| Name |
1,2,5-Oxadiazol-3-amine, 4-[5-(2-chlorophenoxymethyl)-1,2,4-oxadiazol-3-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClN5O3 |
| InChI |
InChI=1S/C11H8ClN5O3/c12-6-3-1-2-4-7(6)18-5-8-14-11(17-19-8)9-10(13)16-20-15-9/h1-4H,5H2,(H2,13,16) |
| InChIKey |
PSMLLPLBABOIDY-UHFFFAOYSA-N |
| Molecular Weight |
293.670 g/mol |
| SMILES |
Nc1c(-c2nc(COc3c(Cl)cccc3)on2)non1 |
| SPLASH |
splash10-01ta-9510000000-b8009f6a72838e6550b1 |
| Synonyms |
4-[5-[(2-chloranylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
4-[5-[(2-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
[4-[5-[(2-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]furazan-3-yl]amine |
| Wiley ID |
1457511 |
![1,2,5-Oxadiazol-3-amine, 4-[5-(2-chlorophenoxymethyl)-1,2,4-oxadiazol-3-yl]-](/api/spectrum/B32S6aRQ08m/structure.png?h=300&w=458 "1,2,5-Oxadiazol-3-amine, 4-[5-(2-chlorophenoxymethyl)-1,2,4-oxadiazol-3-yl]-")
