2-[3-(Trifluoromethyl)benzoyl]aminoacetic acid
Catalog No: FT-0600776
CAS No: 17794-48-8
- Chemical Name: 2-[3-(Trifluoromethyl)benzoyl]aminoacetic acid
 - Molecular Formula: C10H8F3NO3
 - Molecular Weight: 247.17
 - InChI Key: ZDGGJQMSELMHLK-UHFFFAOYSA-N
 - InChI: InChI=1S/C10H8F3NO3/c11-10(12,13)7-3-1-2-6(4-7)9(17)14-5-8(15)16/h1-4H,5H2,(H,14,17)(H,15,16)
 
| 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-[[3-(trifluoromethyl)benzoyl]amino]acetic acid | 
|---|---|
| Flash_Point: | 196.7ºC | 
| Melting_Point: | 134-138ºC | 
| FW: | 247.17100 | 
| Density: | 1.417g/cm3 | 
| CAS: | 17794-48-8 | 
| Bolling_Point: | 401.7ºC at 760mmHg | 
| MF: | C10H8F3NO3 | 
| LogP: | 1.91070 | 
|---|---|
| Flash_Point: | 196.7ºC | 
| Refractive_Index: | 1.497 | 
| FW: | 247.17100 | 
| Density: | 1.417g/cm3 | 
| Bolling_Point: | 401.7ºC at 760mmHg | 
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA :664 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :304 ', '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: | 134-138ºC | 
| PSA: | 66.40000 | 
| Exact_Mass: | 247.04600 | 
| Vapor_Pressure: | 3.57E-07mmHg at 25°C | 
| MF: | C10H8F3NO3 | 
| Hazard_Codes: | Xi: Irritant; | 
|---|---|
| HS_Code: | 2924299090 | 
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