

3-CHLORO-4-FLUOROTHIOBENZAMIDE
Catalog No: FT-0615401
CAS No: 130560-97-3
- Molecular Formula: 189.64
- Formula Weight: C7H5ClFNS
- Inchl Key: RSGPCKCTKDCMRR-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H5ClFNS/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H2,10,11)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 3-chloro-4-fluorobenzenecarbothioamide |
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Flash_Point: | 126.5ºC |
Melting_Point: | 129 °C |
FW: | 189.63800 |
Density: | 1.434g/cm3 |
CAS: | 130560-97-3 |
Bolling_Point: | 285.5ºC at 760mmHg |
MF: | C7H5ClFNS |
Molecular_Structure: | ['1. Molar refractive index 4733 ', '2. Molar volume 1321 ', '3. Parachor (902K)3661 ', '4. Surface tension 589 ', '5. Dielectric constant N/A ', '6. Polarizability 1876 ', '7. Single isotope mass 188981525 Da ', '8. Nominal mass 189 Da ', '9. Average mass 1896377 Da'] |
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Flash_Point: | 126.5ºC |
Refractive_Index: | 1.635 |
FW: | 189.63800 |
Density: | 1.434g/cm3 |
Bolling_Point: | 285.5ºC at 760mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 581 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :165 ', '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'] |
LogP: | 2.81360 |
Melting_Point: | 129 °C |
PSA: | 58.11000 |
MF: | C7H5ClFNS |
More_Info: | ['1 . Appearance 棕色or Yellow Solid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)129-130 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Insoluble in Water '] |
Vapor_Pressure: | 0.00279mmHg at 25°C |
Exact_Mass: | 188.98200 |
Hazard_Codes: | Xn:Harmful; |
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Risk_Statements(EU): | R20/22 |
Packing_Group: | III |
RIDADR: | 2811 |
HS_Code: | 2930909090 |
Safety_Statements: | S26-S36 |
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