2-MERCAPTO-5-N-PROPYLPYRIMIDINE
Catalog No: FT-0652827
CAS No: 52767-84-7
- Chemical Name: 2-MERCAPTO-5-N-PROPYLPYRIMIDINE
- Molecular Formula: C7H10N2S
- Molecular Weight: 154.24
- InChI Key: YZFGTZRDMRKBBU-UHFFFAOYSA-N
- InChI: InChI=1S/C7H10N2S/c1-2-3-6-4-8-7(10)9-5-6/h4-5H,2-3H2,1H3,(H,8,9,10)
| 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-Propyl-2(1H)-pyrimidinethione |
|---|---|
| Flash_Point: | 119.9±25.4 °C |
| Melting_Point: | 207-211ºC |
| FW: | 154.233 |
| Density: | 1.1±0.1 g/cm3 |
| CAS: | 52767-84-7 |
| Bolling_Point: | 274.6±33.0 °C at 760 mmHg |
| MF: | C7H10N2S |
| Flash_Point: | 119.9±25.4 °C |
|---|---|
| Refractive_Index: | 1.564 |
| FW: | 154.233 |
| Density: | 1.1±0.1 g/cm3 |
| Bolling_Point: | 274.6±33.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 565 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :194 ', '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: | 0.41 |
| Melting_Point: | 207-211ºC |
| PSA: | 64.58000 |
| MF: | C7H10N2S |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC) 207-211 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,10mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°F)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,20ºC)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'] |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Exact_Mass: | 154.056473 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2933599090 |
| Safety_Statements: | 26-37 |
Related Products
2-[2-[4-[(2-phenylsulfanylphenyl)carbamoyl]piperazin-1-yl]ethoxy]ethyl benzoate
N-methyl-3-[[4-(4-phenylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]benzamide