Name | 2-Phenyl-3-(1H-Tetrazol-5-Ylthio)-1H-Indole |
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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.) |
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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 |