| SpectraBase Spectrum ID |
APdrIDIRIQ6 |
| Name |
2-[(E)-(1H-1,2,4-Triazol-5-ylimino)methyl]phenol |
| CAS Registry Number |
24829-12-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N4O |
| InChI |
InChI=1S/C9H8N4O/c14-8-4-2-1-3-7(8)5-10-9-11-6-12-13-9/h1-6,14H,(H,11,12,13)/b10-5+ |
| InChIKey |
BKYHBHVZLQLDIP-BJMVGYQFSA-N |
| Molecular Weight |
188.190 g/mol |
| SMILES |
[nH]1ncnc1\N=C\c1c(cccc1)O |
| SPLASH |
splash10-0fkl-9300000000-60d090787714efd75de3 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1,2,4-Triazole, 3-(sigma-hydroxybenzylidene)amino-
Phenol, 2-(1,2,4-triazol-3-yliminomethyl)-
Phenol, 2-[(1H-1,2,4-triazol-3-ylimino)methyl]-
Phenol, o-(N-S-triazol-3-ylformimidoyl)- |
| Wiley ID |
1422539 |
![o-[N-(1H-1,2,4-triazol-3-yl)formimidoyl]phenol](/api/spectrum/APdrIDIRIQ6/structure.png?h=300&w=458 "o-[N-(1H-1,2,4-triazol-3-yl)formimidoyl]phenol")
