3-PROPYLTHIO-4H-1,2,4-TRIAZOLE
Catalog No: FT-0616369
CAS No: 34945-15-8
- Molecular Formula: 143.21
- Formula Weight: C5H9N3S
- Inchl Key: PAJVYOXCHCXLOM-UHFFFAOYSA-N
- Inchl: InChI=1S/C5H9N3S/c1-2-3-9-5-6-4-7-8-5/h4H,2-3H2,1H3,(H,6,7,8)
| 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: | 5-propylsulfanyl-1H-1,2,4-triazole |
|---|---|
| Flash_Point: | 135.8ºC |
| Melting_Point: | 52-54ºC |
| FW: | 143.21000 |
| Density: | 1.2g/cm3 |
| CAS: | 34945-15-8 |
| Bolling_Point: | 301ºC at 760mmHg |
| MF: | C5H9N3S |
| LogP: | 1.30680 |
|---|---|
| Flash_Point: | 135.8ºC |
| Refractive_Index: | 1.556 |
| FW: | 143.21000 |
| Density: | 1.2g/cm3 |
| Bolling_Point: | 301ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 669 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :786 ', '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: | 52-54ºC |
| PSA: | 66.87000 |
| Exact_Mass: | 143.05200 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）52-54 ', '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 Unknow'] |
| MF: | C5H9N3S |
| Hazard_Codes: | Xi: Irritant; |
|---|
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