| SpectraBase Spectrum ID |
2RlSmnMrf9q |
| Name |
4-[(E)-(4-Amino-1,2,5-oxadiazol-3-yl)diazenyl]phenol |
| CAS Registry Number |
306746-98-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7N5O2 |
| InChI |
InChI=1S/C8H7N5O2/c9-7-8(13-15-12-7)11-10-5-1-3-6(14)4-2-5/h1-4,14H,(H2,9,12)/b11-10+ |
| InChIKey |
WXOVYDRBUVBCOB-ZHACJKMWSA-N |
| Molecular Weight |
205.177 g/mol |
| SMILES |
Nc1c(\N=N\c2ccc(cc2)O)non1 |
| SPLASH |
splash10-0fr6-9100000000-b861c465f7678fa6e249 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Phenol, 4-(4-amino-3-furazanylazo)- |
| Wiley ID |
1431171 |
![4-[(E)-(4-Amino-1,2,5-oxadiazol-3-yl)diazenyl]phenol](/api/spectrum/2RlSmnMrf9q/structure.png?h=300&w=458 "4-[(E)-(4-Amino-1,2,5-oxadiazol-3-yl)diazenyl]phenol")
