PENTACHLOROTHIOPHENOL
Catalog No: FT-0631773
CAS No: 133-49-3
- Chemical Name: PENTACHLOROTHIOPHENOL
- Molecular Formula: C6HCl5S
- Molecular Weight: 282.4
- InChI Key: LLMLGZUZTFMXSA-UHFFFAOYSA-N
- InChI: InChI=1S/C6HCl5S/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | GHS07 |
|---|---|
| CAS: | 133-49-3 |
| Flash_Point: | 144.6±25.9 °C |
| Product_Name: | Pentachlorothiophenol |
| Bolling_Point: | 351.3±37.0 °C at 760 mmHg |
| FW: | 282.402 |
| Melting_Point: | 223-227 °C(lit.) |
| MF: | C6HCl5S |
| Density: | 1.7±0.1 g/cm3 |
| Refractive_Index: | 1.648 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 144.6±25.9 °C |
| LogP: | 5.43 |
| Bolling_Point: | 351.3±37.0 °C at 760 mmHg |
| FW: | 282.402 |
| PSA: | 38.80000 |
| Computational_Chemistry: | ['1. XlogP :52 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 1 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :150 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 223-227 °C(lit.) |
| MF: | C6HCl5S |
| Exact_Mass: | 279.824158 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 5562 ', '2 . Molar volume （m3/mol）1611 ', '3 . Parachor （902K）4224 ', '4 表面张力（30 dyne/cm）472 ', '5 . Polarizability （05 10 -24cm 3）2205'] |
| Density: | 1.7±0.1 g/cm3 |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | R20/22 |
| HS_Code: | 2930909090 |
| WGK_Germany: | 3 |
| RTECS: | DC1925000 |
| RIDADR: | UN 3335 |
| Warning_Statement: | P305 + P351 + P338 |
| Safety_Statements: | H319 |
