| Identification | |
| Name: | 2-methoxy-4-{3-[(2H-tetrazol-5-ylmethyl)sulfanyl]-1H-indol-2-yl}phenol |
| Synonyms: | LCS 26207;BRN 1173898;2-Methoxy-4-(3-((1H-tetrazol-5-ylmethyl)thio)-1H-indol-2-yl)phenol;Phenol, 2-methoxy-4-(3-((1H-tetrazol-5-ylmethyl)thio)-1H-indol-2-yl)-;AC1MHF8F;LS-104804;2-methoxy-4-[3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indol-2-yl]phenol;66355-05-3 |
| CAS: | 66355-05-3 |
| Molecular Formula: | C17H15N5O2S |
| Molecular Weight: | 353.3983 |
| InChI: | InChI=1/C17H15N5O2S/c1-24-14-8-10(6-7-13(14)23)16-17(25-9-15-19-21-22-20-15)11-4-2-3-5-12(11)18-16/h2-8,18,23H,9H2,1H3,(H,19,20,21,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 341.6°C |
| Boiling Point: | 641.2°C at 760 mmHg |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.767 |
| Flash Point: | 341.6°C |
| Safety Data | |
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