N-PHENYL-THIOBENZAMIDE
Catalog No: FT-0632701
CAS No: 636-04-4
- Chemical Name: N-PHENYL-THIOBENZAMIDE
- Molecular Formula: C13H11NS
- Molecular Weight: 213.3 g/mol
- InChI Key: BOQKCADLPNLYCZ-UHFFFAOYSA-N
- InChI: InChI=1S/C13H11NS/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,14,15)
| 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 |
| FW: | 213.29800 |
|---|---|
| CAS: | 636-04-4 |
| Melting_Point: | 102ºC |
| Bolling_Point: | 330.3ºC at 760 mmHg |
| MF: | C13H11NS |
| Product_Name: | N-phenylbenzenecarbothioamide |
| Flash_Point: | 153.6ºC |
| Density: | 1.21g/cm3 |
| FW: | 213.29800 |
|---|---|
| MF: | C13H11NS |
| Refractive_Index: | 1.699 |
| More_Info: | ['1 . Appearance Unknow 。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）102 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）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（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 Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow 。'] |
| Bolling_Point: | 330.3ºC at 760 mmHg |
| Exact_Mass: | 213.06100 |
| PSA: | 44.12000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 441 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :203 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 6808 ', '2 . Molar volume （m3/mol）1761 ', '3 . Parachor （902K）4883 ', '4 . Surface tension 590 ', '5 . Polarizability 2699'] |
| LogP: | 3.54720 |
| Melting_Point: | 102ºC |
| Flash_Point: | 153.6ºC |
| Density: | 1.21g/cm3 |
| HS_Code: | 2930909090 |
|---|
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