| Identification | |
| Name: | 1-{[(4-bromophenyl)sulfanyl]methyl}piperidine |
| Synonyms: | (2e)-1-(2,3-dihydro-1h-indol-1-yl)-3-(2-thienyl)prop-2-en-1-one;6650-79-9;ZINC00457757;AC1LHD5M;AC1Q5BKA;MLS000678854;STOCK2S-93236;MolPort-001-637-796;HMS2577H20;KST-1A7326;1-[3-(2-thienyl)acryloyl]indoline;AR-1A2247;STK864321;AKOS000807386;SMR000269910;(E)-1-(2,3-dihydroindol-1-yl)-3-thiophen-2-ylprop-2-en-1-one;(2E)-1-(2,3-dihydro-1H-indol-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one |
| CAS: | 6631-76-1 |
| Molecular Formula: | C12H16BrNS |
| Molecular Weight: | 286.2311 |
| InChI: | InChI=1/C12H16BrNS/c13-11-4-6-12(7-5-11)15-10-14-8-2-1-3-9-14/h4-7H,1-3,8-10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 161.1°C |
| Boiling Point: | 342.7°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | 161.1°C |
| Safety Data | |
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