BIS(4-CHLOROPHENYLTHIO)METHANE
Catalog No: FT-0623036
CAS No: 2393-97-7
- Chemical Name: BIS(4-CHLOROPHENYLTHIO)METHANE
- Molecular Formula: C13H10Cl2S2
- Molecular Weight: 301.3
- InChI Key: NTZBITFHYUVXFR-UHFFFAOYSA-N
- InChI: InChI=1S/C13H10Cl2S2/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13/h1-8H,9H2
| 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 |
| Melting_Point: | 45-48ºC |
|---|---|
| CAS: | 2393-97-7 |
| MF: | C13H10Cl2S2 |
| Flash_Point: | 192.5ºC |
| Product_Name: | 1-chloro-4-[(4-chlorophenyl)sulfanylmethylsulfanyl]benzene |
| Density: | 1.38g/cm3 |
| FW: | 301.25500 |
| Bolling_Point: | 193-195ºC 2mm |
| Refractive_Index: | 1.677 |
|---|---|
| Vapor_Pressure: | 6.64E-07mmHg at 25°C |
| Flash_Point: | 192.5ºC |
| LogP: | 5.83530 |
| Bolling_Point: | 193-195ºC 2mm |
| PSA: | 50.60000 |
| Molecular_Structure: | ['1 . Molar refractive index 8177 ', '2 . Molar volume (m3/mol)2170 ', '3 . Parachor (902K)5965 ', '4 . Surface tension 570 ', '5 . Polarizability (10 -24cm 3)324'] |
| Computational_Chemistry: | ['1. XlogP :6 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 506 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :188 ', '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: | 45-48ºC |
| MF: | C13H10Cl2S2 |
| Exact_Mass: | 299.96000 |
| FW: | 301.25500 |
| Density: | 1.38g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/L,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)45-48 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 2mmHg)193-195 ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(,)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,50ºC)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 Unknow'] |
| Safety_Statements: | S24/25 |
|---|---|
| HS_Code: | 2930909090 |
Related Products
ETHYL 6-AMINO-5-CYANO-2-METHYL-4-(4-MORPHOLINOPHENYL)-4H-PYRAN-3-CARBOXYLATE
ETHYL 6-AMINO-5-CYANO-4-(2,3-DIHYDRO-1-BENZOFURAN-5-YL)-2-METHYL-4H-PYRAN-3-CARBOXYLATE
ETHYL 7-AMINO-2-(METHYLTHIO)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE