| Identification |
| Name: | Phenol,3,4-bis(ethylthio)- |
| Synonyms: | AC1NQ5Q7;AKOS003855229;[2-(4-chlorophenyl)-3-methylquinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone;6386-36-3 |
| CAS: | 6386-36-3 |
| Molecular Formula: | C10H14 O S2 |
| Molecular Weight: | 459.9424 |
| InChI: | InChI=1/C27H23ClFN3O/c1-18-25(27(33)32-16-14-31(15-17-32)22-12-10-21(29)11-13-22)23-4-2-3-5-24(23)30-26(18)19-6-8-20(28)9-7-19/h2-13H,14-17H2,1H3 |
| Molecular Structure: |
![(C10H14OS2) AC1NQ5Q7;AKOS003855229;[2-(4-chlorophenyl)-3-methylquinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]...](https://img1.guidechem.com/chem/e/dict/205/6386-36-3.jpg) |
| Properties |
| Flash Point: | 353.6°C |
| Boiling Point: | 661.1°Cat760mmHg |
| Density: | 1.296g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 353.6°C |
| Safety Data |
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