4-(1,2,3-THIADIAZOL-4-YL)BENZOYL CHLORIDE
Catalog No: FT-0616444
CAS No: 465513-98-8
- Chemical Name: 4-(1,2,3-THIADIAZOL-4-YL)BENZOYL CHLORIDE
- Molecular Formula: C9H5ClN2OS
- Molecular Weight: 224.67
- InChI Key: SZZWMNJQWMQKRY-UHFFFAOYSA-N
- InChI: InChI=1S/C9H5ClN2OS/c10-9(13)7-3-1-6(2-4-7)8-5-14-12-11-8/h1-5H
| 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-(thiadiazol-4-yl)benzoyl chloride |
|---|---|
| Flash_Point: | 176.9ºC |
| Melting_Point: | 168ºC |
| FW: | 224.66700 |
| Density: | 1.43g/cm3 |
| CAS: | 465513-98-8 |
| Bolling_Point: | 368.8ºC at 760 mmHg |
| MF: | C9H5ClN2OS |
| LogP: | 2.58410 |
|---|---|
| Flash_Point: | 176.9ºC |
| Refractive_Index: | 1.626 |
| FW: | 224.66700 |
| Density: | 1.43g/cm3 |
| Bolling_Point: | 368.8ºC at 760 mmHg |
| 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 711 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :219 ', '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: | 168ºC |
| PSA: | 71.09000 |
| Exact_Mass: | 223.98100 |
| More_Info: | ['1 . Melting point（ºC）168'] |
| MF: | C9H5ClN2OS |
| Hazard_Codes: | C |
|---|---|
| Risk_Statements(EU): | R34 |
| HS_Code: | 2934999090 |
| Safety_Statements: | S26-S36/37/39-S45 |
