5-bromo-4-methyl-2-phenyl-1,3-thiazole
Catalog No: FT-0718173
CAS No: 28771-82-6
- Chemical Name: 5-bromo-4-methyl-2-phenyl-1,3-thiazole
- Molecular Formula: C10H8BrNS
- Molecular Weight: 254.15 g/mol
- InChI Key: XNYKJKJMPCGEQI-UHFFFAOYSA-N
- InChI: InChI=1S/C10H8BrNS/c1-7-9(11)13-10(12-7)8-5-3-2-4-6-8/h2-6H,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 |
| Bolling_Point: | 351ºC at 760mmHg |
|---|---|
| CAS: | 28771-82-6 |
| MF: | C10H8BrNS |
| Density: | 1.496g/cm3 |
| Melting_Point: | 60ºC |
| Product_Name: | 5-bromo-4-methyl-2-phenyl-1,3-thiazole |
| Flash_Point: | 166.1ºC |
| FW: | 254.14600 |
| Bolling_Point: | 351ºC at 760mmHg |
|---|---|
| Density: | 1.496g/cm3 |
| MF: | C10H8BrNS |
| LogP: | 3.88100 |
| Melting_Point: | 60ºC |
| Exact_Mass: | 252.95600 |
| Vapor_Pressure: | 8.59E-05mmHg at 25°C |
| Flash_Point: | 166.1ºC |
| FW: | 254.14600 |
| Refractive_Index: | 1.622 |
| PSA: | 41.13000 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2934100090 |
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-