4-(1,2,3-THIADIAZOL-4-YL)PHENOL
Catalog No: FT-0616446
CAS No: 59834-05-8
- Chemical Name: 4-(1,2,3-THIADIAZOL-4-YL)PHENOL
- Molecular Formula: C8H6N2OS
- Molecular Weight: 178.21
- InChI Key: WZYGGUZFRLVCJT-UHFFFAOYSA-N
- InChI: InChI=1S/C8H6N2OS/c11-7-3-1-6(2-4-7)8-5-12-10-9-8/h1-5,11H
| 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: | 4-(1,2,3-Thiadiazol-4-yl)phenol |
|---|---|
| Flash_Point: | 162.2ºC |
| Melting_Point: | N/A |
| FW: | 178.21100 |
| Density: | 1.38g/cm3 |
| CAS: | 59834-05-8 |
| Bolling_Point: | 105ºC/0.75mm |
| MF: | C8H6N2OS |
| Density: | 1.38g/cm3 |
|---|---|
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 742 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :148 ', '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: | 1.91070 |
| Flash_Point: | 162.2ºC |
| Refractive_Index: | 1.653 |
| FW: | 178.21100 |
| PSA: | 74.25000 |
| MF: | C8H6N2OS |
| More_Info: | ['1. Boiling point（07500 mm Hg,ºC）105'] |
| Bolling_Point: | 105ºC/0.75mm |
| Exact_Mass: | 178.02000 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | R20/21/22 |
| HS_Code: | 2934999090 |
| Safety_Statements: | 26-36/37/39 |
