5,5-DIPHENYL-2-THIOHYDANTOIN
Catalog No: FT-0638088
CAS No: 21083-47-6
- Chemical Name: 5,5-DIPHENYL-2-THIOHYDANTOIN
- Molecular Formula: C15H12N2OS
- Molecular Weight: 268.3
- InChI Key: AMDPNECWKZZEBQ-UHFFFAOYSA-N
- InChI: InChI=1S/C15H12N2OS/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)
| 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 |
| Product_Name: | 5,5-diphenyl-2-sulfanylideneimidazolidin-4-one |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | 237-239ºC(lit.) |
| FW: | 268.33400 |
| Density: | 1.34g/cm3 |
| CAS: | 21083-47-6 |
| Bolling_Point: | N/A |
| MF: | C15H12N2OS |
| Refractive_Index: | 1.711 |
|---|---|
| FW: | 268.33400 |
| Density: | 1.34g/cm3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :5 ', '6. TPSA 732 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :352 ', '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: | 2.59210 |
| Melting_Point: | 237-239ºC(lit.) |
| PSA: | 73.22000 |
| Exact_Mass: | 268.06700 |
| More_Info: | ['1 . Appearance 灰White 粉末 ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)237-239 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,3hPa)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(mmHg,20 ºC)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(正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'] |
| MF: | C15H12N2OS |
| Hazard_Codes: | Xn |
|---|---|
| Risk_Statements(EU): | R20/21/22 |
| HS_Code: | 2933990090 |
| Safety_Statements: | S36 |
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