| Name | 2-Phenyl-3-(1H-Tetrazol-5-Ylthio)-1H-Indole |
|---|---|
| Synonyms | 2-Phenyl-3-(2H-Tetrazol-5-Ylthio)-1H-Indole; 2-Phenyl-3-(2H-1,2,3,4-Tetrazol-5-Ylsulfanyl)-1H-Indole; Lcs 22690 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H11N5S |
| Molecular Weight | 293.35 |
| CAS Registry Number | 66354-89-0 |
| SMILES | C1=CC=CC3=C1C(=C(C2=CC=CC=C2)[NH]3)SC4=N[NH]N=N4 |
| InChI | 1S/C15H11N5S/c1-2-6-10(7-3-1)13-14(21-15-17-19-20-18-15)11-8-4-5-9-12(11)16-13/h1-9,16H,(H,17,18,19,20) |
| InChIKey | ZSUFRGLXJNHSGH-UHFFFAOYSA-N |
| Density | 1.5g/cm3 (Cal.) |
|---|---|
| Boiling point | 603.669°C at 760 mmHg (Cal.) |
| Flash point | 318.888°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-3-(1H-Tetrazol-5-Ylthio)-1H-Indole |