| Identification | |
| Name: | 2-phenyl-3-[(2H-tetrazol-5-ylmethyl)sulfanyl]-1H-indole |
| Synonyms: | LCS 22688;BRN 1151210;2-Phenyl-3-((1H-tetrazol-5-ylmethyl)thio)-1H-indole;Phenyl-2 (tetrazolyl-5'-methylthio)-3 indole [French];1H-INDOLE, 2-PHENYL-3-((1H-TETRAZOL-5-YLMETHYL)THIO)-;66354-90-3;AC1L2IZL;LS-83341;Phenyl-2 (tetrazolyl-5'-methylthio)-3 indole;2-phenyl-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole;2-phenyl-3-[(2H-tetrazol-5-ylmethyl)sulfanyl]-1H-indole |
| CAS: | 66354-90-3 |
| Molecular Formula: | C16H13N5S |
| Molecular Weight: | 307.3729 |
| InChI: | InChI=1/C16H13N5S/c1-2-6-11(7-3-1)15-16(22-10-14-18-20-21-19-14)12-8-4-5-9-13(12)17-15/h1-9,17H,10H2,(H,18,19,20,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 315.2°C |
| Boiling Point: | 597.5°C at 760 mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.765 |
| Flash Point: | 315.2°C |
| Safety Data | |
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