5-CHLORO-2-IODOBENZOTRIFLUORIDE
Catalog No: FT-0620257
CAS No: 23399-77-1
- Chemical Name: 5-CHLORO-2-IODOBENZOTRIFLUORIDE
- Molecular Formula: C7H3ClF3I
- Molecular Weight: 306.45
- InChI Key: DRMQJFVDZWIKTE-UHFFFAOYSA-N
- InChI: InChI=1S/C7H3ClF3I/c8-4-1-2-6(12)5(3-4)7(9,10)11/h1-3H
| 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-Chloro-1-iodo-2-(trifluoromethyl)benzene |
|---|---|
| Flash_Point: | 86.6±27.3 °C |
| Melting_Point: | 29-31 °C |
| FW: | 306.451 |
| Density: | 2.0±0.1 g/cm3 |
| CAS: | 23399-77-1 |
| Bolling_Point: | 219.6±40.0 °C at 760 mmHg |
| MF: | C7H3ClF3I |
| Flash_Point: | 86.6±27.3 °C |
|---|---|
| Refractive_Index: | 1.537 |
| FW: | 306.451 |
| Density: | 2.0±0.1 g/cm3 |
| Bolling_Point: | 219.6±40.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :41 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :159 ', '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'] |
| LogP: | 4.74 |
| Melting_Point: | 29-31 °C |
| MF: | C7H3ClF3I |
| Vapor_Pressure: | 0.2±0.4 mmHg at 25°C |
| Exact_Mass: | 305.891998 |
| Hazard_Codes: | C: Corrosive; |
|---|---|
| Risk_Statements(EU): | R34 |
| HS_Code: | 2903999090 |
| Safety_Statements: | S45-S36/37/39-S26 |
![2-[4-[(dimethylamino)methyl]phenyl]acetic acid (CAS: 99985-52-1) - Related Chemical Product](/static/img/prod_pic/FT-0737063.png "2-[4-[(dimethylamino)methyl]phenyl]acetic acid chemical structure")
![2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol (CAS: 99982-60-2) - Related Chemical Product](/static/img/prod_pic/FT-0749988.png "2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol chemical structure")
