4-(BROMOMETHYL)-2,1,3-BENZOTHIADIAZOLE
Catalog No: FT-0616703
CAS No: 16405-99-5
- Chemical Name: 4-(BROMOMETHYL)-2,1,3-BENZOTHIADIAZOLE
- Molecular Formula: C7H5BrN2S
- Molecular Weight: 229.1
- InChI Key: QKHNCECWIKLSSV-UHFFFAOYSA-N
- InChI: InChI=1S/C7H5BrN2S/c8-4-5-2-1-3-6-7(5)10-11-9-6/h1-3H,4H2
| 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-(bromomethyl)-2,1,3-benzothiadiazole |
|---|---|
| Flash_Point: | 134.8ºC |
| Melting_Point: | 89ºC |
| FW: | 229.09700 |
| Density: | 1.776g/cm3 |
| CAS: | 16405-99-5 |
| Bolling_Point: | 299.3ºC at 760mmHg |
| MF: | C7H5BrN2S |
| Molecular_Structure: | ['1 . Molar refractive index 5131 ', '2 . Molar volume 1289 ', '3 . Parachor （902K）3715 ', '4 . Surface tension 688 ', '5 . Polarizability 2034'] |
|---|---|
| LogP: | 2.58620 |
| Flash_Point: | 134.8ºC |
| Refractive_Index: | 1.726 |
| FW: | 229.09700 |
| Density: | 1.776g/cm3 |
| Bolling_Point: | 299.3ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :24 ', '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 :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :144 ', '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: | 89ºC |
| PSA: | 54.02000 |
| MF: | C7H5BrN2S |
| More_Info: | ['1 . Melting point（ºC）89'] |
| Vapor_Pressure: | 0.00214mmHg at 25°C |
| Exact_Mass: | 227.93600 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| RIDADR: | UN 3261 |
| Risk_Statements(EU): | R34 |
| HS_Code: | 2934999090 |
| Safety_Statements: | 26-36/37/39 |
