5-(Methylthio)-1-phenyl-1H-1,2,3,4-tetraazole
Catalog No: FT-0619720
CAS No: 1455-92-1
- Chemical Name: 5-(Methylthio)-1-phenyl-1H-1,2,3,4-tetraazole
- Molecular Formula: C8H8N4S
- Molecular Weight: 192.24
- InChI Key: RPXUSEGLHQMSIM-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8N4S/c1-13-8-9-10-11-12(8)7-5-3-2-4-6-7/h2-6H,1H3
| 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: | N/A |
|---|---|
| CAS: | 1455-92-1 |
| MF: | C8H8N4S |
| Flash_Point: | 173.4ºC |
| Product_Name: | 5-methylsulfanyl-1-phenyltetrazole |
| Density: | 1.34g/cm3 |
| FW: | 192.24100 |
| Bolling_Point: | 363.1ºC at 760mmHg |
| Refractive_Index: | 1.697 |
|---|---|
| Vapor_Pressure: | 1.84E-05mmHg at 25°C |
| MF: | C8H8N4S |
| Flash_Point: | 173.4ºC |
| LogP: | 1.38420 |
| FW: | 192.24100 |
| Density: | 1.34g/cm3 |
| PSA: | 68.90000 |
| Bolling_Point: | 363.1ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :689 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :160 ', '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'] |
| Exact_Mass: | 192.04700 |
| HS_Code: | 2933990090 |
|---|
