![4-[2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-1-YL]BUTANOIC ACID (CAS: 876728-42-6) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0645021.png "4-[2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-1-YL]BUTANOIC ACID chemical structure")
4-[2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-1-YL]BUTANOIC ACID
Catalog No: FT-0645021
CAS No: 876728-42-6
- Chemical Name: 4-[2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-1-YL]BUTANOIC ACID
- Molecular Formula: C12H11F3N2O2
- Molecular Weight: 272.22
- InChI Key: HQUSGKZLJZMIHU-UHFFFAOYSA-N
- InChI: InChI=1S/C12H11F3N2O2/c13-12(14,15)11-16-8-4-1-2-5-9(8)17(11)7-3-6-10(18)19/h1-2,4-5H,3,6-7H2,(H,18,19)
| 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-[2-(trifluoromethyl)benzimidazol-1-yl]butanoic acid |
|---|---|
| Flash_Point: | 196.5ºC |
| Melting_Point: | 143ºC |
| FW: | 272.22300 |
| Density: | 1.41g/cm3 |
| CAS: | 876728-42-6 |
| Bolling_Point: | 401.2ºC at 760 mmHg |
| MF: | C12H11F3N2O2 |
| Density: | 1.41g/cm3 |
|---|---|
| LogP: | 2.91990 |
| Flash_Point: | 196.5ºC |
| Melting_Point: | 143ºC |
| FW: | 272.22300 |
| PSA: | 55.12000 |
| Exact_Mass: | 272.07700 |
| MF: | C12H11F3N2O2 |
| Bolling_Point: | 401.2ºC at 760 mmHg |
| Refractive_Index: | 1.551 |
| Hazard_Codes: | Xi: Irritant; |
|---|
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