| Name | 4-[(1-Phenyl-1H-Tetrazol-5-Yl)Thio]Pyrocatechol |
|---|---|
| Synonyms | 4-[(1-Phenyl-2,3-Dihydrotetrazol-5-Yl)Sulfanyl]-1,2-Benzoquinone; 4-[(1-Phenyl-2,3-Dihydrotetrazol-5-Yl)Thio]-1,2-Benzoquinone; 4-[(1-Phenyl-2,3-Dihydrotetrazol-5-Yl)Thio]-O-Benzoquinone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10N4O2S |
| Molecular Weight | 286.31 |
| CAS Registry Number | 42580-28-9 |
| EINECS | 255-897-3 |
| SMILES | C3=C(N1NNN=C1SC2=CC(=O)C(=O)C=C2)C=CC=C3 |
| InChI | 1S/C13H10N4O2S/c18-11-7-6-10(8-12(11)19)20-13-14-15-16-17(13)9-4-2-1-3-5-9/h1-8,15-16H |
| InChIKey | ZAXRKXIPWUUZRC-UHFFFAOYSA-N |
| Density | 1.504g/cm3 (Cal.) |
|---|---|
| Boiling point | 411.142°C at 760 mmHg (Cal.) |
| Flash point | 202.452°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(1-Phenyl-1H-Tetrazol-5-Yl)Thio]Pyrocatechol |