N1-(2-CHLOROPHENYL)-2-BROMOACETAMIDE
Catalog No: FT-0635710
CAS No: 5439-11-2
- Chemical Name: N1-(2-CHLOROPHENYL)-2-BROMOACETAMIDE
- Molecular Formula: C8H7BrClNO
- Molecular Weight: 248.5
- InChI Key: WIOJXHICOOQVAB-UHFFFAOYSA-N
- InChI: InChI=1S/C8H7BrClNO/c9-5-8(12)11-7-4-2-1-3-6(7)10/h1-4H,5H2,(H,11,12)
| 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: | 2-bromo-N-(2-chlorophenyl)acetamide |
|---|---|
| Bolling_Point: | 372.1ºC at 760 mmHg |
| Density: | 1.683 g/cm3 |
| MF: | C8H7BrClNO |
| CAS: | 5439-11-2 |
| Melting_Point: | 84-87ºC |
| Flash_Point: | 178.8ºC |
| FW: | 248.50400 |
| Exact_Mass: | 246.94000 |
|---|---|
| Refractive_Index: | 1.639 |
| LogP: | 2.74640 |
| Bolling_Point: | 372.1ºC at 760 mmHg |
| Density: | 1.683 g/cm3 |
| MF: | C8H7BrClNO |
| PSA: | 29.10000 |
| FW: | 248.50400 |
| Flash_Point: | 178.8ºC |
| Melting_Point: | 84-87ºC |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2924299090 |
| Safety_Statements: | S26 |
![5-phenylthieno[2,3-d]pyrimidin-4-ol (CAS: 35978-39-3) - Related Chemical Product](/static/img/prod_pic/FT-0687999.png "5-phenylthieno[2,3-d]pyrimidin-4-ol chemical structure")
