

3-CHLORO-4-FLUOROTHIOPHENOL
Catalog No: FT-0615402
CAS No: 60811-23-6
- Molecular Formula: 162.61
- Formula Weight: C6H4ClFS
- Inchl Key: SFSHSIFYTWIGSF-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H4ClFS/c7-5-3-4(9)1-2-6(5)8/h1-3,9H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | N/A |
---|---|
CAS: | 60811-23-6 |
MF: | C6H4ClFS |
Flash_Point: | 80.3±21.8 °C |
Product_Name: | 3-Chloro-4-fluorothiophenol |
Density: | 1.4±0.1 g/cm3 |
FW: | 162.612 |
Bolling_Point: | 209.2±20.0 °C at 760 mmHg |
Refractive_Index: | 1.580 |
---|---|
Vapor_Pressure: | 0.3±0.4 mmHg at 25°C |
Flash_Point: | 80.3±21.8 °C |
LogP: | 3.50 |
Bolling_Point: | 209.2±20.0 °C at 760 mmHg |
PSA: | 38.80000 |
Molecular_Structure: | ['1 . Molar refractive index 3931 ', '2 . Molar volume (m3/mol)1182 ', '3 . Parachor (902K)2987 ', '4 . Surface tension 408 ', '5 . Polarizability 1558'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 1 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :991 ', '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'] |
MF: | C6H4ClFS |
Exact_Mass: | 161.970627 |
FW: | 162.612 |
Density: | 1.4±0.1 g/cm3 |
More_Info: | ['1 . Appearance 恶臭Liquid ', '2 . Density(g/cm3 20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,2mmHg)68-70 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)15705-15735 ', '8 . Flash point(℉)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL 20 ºC)Water Unknow'] |
Safety_Statements: | S36/37/39-S26 |
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Hazard_Codes: | Xn: Harmful; |
HS_Code: | 2930909090 |
Risk_Statements(EU): | R36/37/38 |
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