6-BROMO-2-METHYL-1,3-BENZOTHIAZOLE
Catalog No: FT-0645398
CAS No: 5304-21-2
- Chemical Name: 6-BROMO-2-METHYL-1,3-BENZOTHIAZOLE
- Molecular Formula: C8H6BrNS
- Molecular Weight: 228.11
- InChI Key: NPBQNFVPWXRIGG-UHFFFAOYSA-N
- InChI: InChI=1S/C8H6BrNS/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 5304-21-2 |
| Flash_Point: | 134.7±19.8 °C |
| Product_Name: | 6-Bromo-2-methylbenzo[d]thiazole |
| Bolling_Point: | 299.1±13.0 °C at 760 mmHg |
| FW: | 228.109 |
| Melting_Point: | 82-84ºC |
| MF: | C8H6BrNS |
| Density: | 1.6±0.1 g/cm3 |
| Refractive_Index: | 1.691 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 134.7±19.8 °C |
| LogP: | 3.18 |
| Bolling_Point: | 299.1±13.0 °C at 760 mmHg |
| FW: | 228.109 |
| PSA: | 41.13000 |
| Computational_Chemistry: | ['1. XlogP :35 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA :411 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :153 ', '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: | 82-84ºC |
| MF: | C8H6BrNS |
| Exact_Mass: | 226.940430 |
| Density: | 1.6±0.1 g/cm3 |
| Symbol: | GHS07 |
|---|---|
| HS_Code: | 2934999090 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi |
| Warning_Statement: | P305 + P351 + P338 |
| Safety_Statements: | H302-H319 |
