4-(4-BROMOPHENYL)-1,2,3-THIADIAZOLE
Catalog No: FT-0616603
CAS No: 40753-13-7
- Molecular Formula: 241.11
- Formula Weight: C8H5BrN2S
- Inchl Key: HGWOTVRPRHVJQK-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H5BrN2S/c9-7-3-1-6(2-4-7)8-5-12-11-10-8/h1-5H
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| FW: | 241.10800 |
|---|---|
| CAS: | 40753-13-7 |
| Melting_Point: | 154ºC |
| Bolling_Point: | 341.5ºC at 760 mmHg |
| MF: | C8H5BrN2S |
| Product_Name: | 4-(4-bromophenyl)thiadiazole |
| Flash_Point: | 160.3ºC |
| Density: | 1.642g/cm3 |
| FW: | 241.10800 |
|---|---|
| MF: | C8H5BrN2S |
| Flash_Point: | 160.3ºC |
| Refractive_Index: | 1.643 |
| More_Info: | ['1. Melting point（760 mmHg,ºC）154 - 156'] |
| Bolling_Point: | 341.5ºC at 760 mmHg |
| Exact_Mass: | 239.93600 |
| PSA: | 54.02000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 54 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 5310 ', '2 . Molar volume 1468 ', '3 . Parachor （902K）1468 ', '4 . Surface tension 565 ', '5 . Polarizability 2105'] |
| LogP: | 2.96760 |
| Melting_Point: | 154ºC |
| Density: | 1.642g/cm3 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2934999090 |
| Safety_Statements: | 26-36/37/39 |
