| SpectraBase Spectrum ID |
B3YXFL4zq52 |
| Name |
4-(1H-Tetraazol-1-yl)phenol |
| CAS Registry Number |
64001-11-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H6N4O |
| InChI |
InChI=1S/C7H6N4O/c12-7-3-1-6(2-4-7)11-5-8-9-10-11/h1-5,12H |
| InChIKey |
AXJKWXIVFCNRCQ-UHFFFAOYSA-N |
| Molecular Weight |
162.152 g/mol |
| SMILES |
Oc1ccc(-[n]2nnnc2)cc1 |
| SPLASH |
splash10-0udi-9300000000-210ef3d17a824f87f359 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-(1,2,3,4-tetrazol-1-yl)phenol
4-(1-Tetrazolyl)phenol
4-(tetrazol-1-yl)phenol
Phenol, 4-(1-tetrazolyl)- |
| Wiley ID |
1430757 |
