| SpectraBase Spectrum ID |
4eIKdlXPC8W |
| Name |
1-Phenyl-1H-tetrazol-5-ol |
| CAS Registry Number |
5097-82-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H6N4O |
| InChI |
InChI=1S/C7H6N4O/c12-7-8-9-10-11(7)6-4-2-1-3-5-6/h1-5H,(H,8,10,12) |
| InChIKey |
FYYACQQSYSDVJB-UHFFFAOYSA-N |
| Molecular Weight |
162.152 g/mol |
| SMILES |
Oc1nnn[n]1-c1ccccc1 |
| SPLASH |
splash10-02tc-9400000000-fa114de5e1803cda4121 |
| Source of Spectrum |
JX-2012-173 |
| Synonyms |
5H-Tetrazol-5-one, 1,2-dihydro-1-phenyl-
1-Phenyl-1,4-dihydro-5H-tetraazol-5-one
1-Phenyl-2H-1,2,3,4-tetrazol-5-one
1-Phenyl-2H-tetrazol-5-one
1-Phenyl-5(4H)-tetrazolinone
1H-Tetrazol-5(4H)-one, 4-phenyl-
1H-Tetrazol-5-ol, 1-phenyl-
2-Tetrazolin-5-one, 1-phenyl- |
| Wiley ID |
1660620 |
