Basic Information | Post buying leads | Suppliers |
Name |
2-Bromo-4-(trifluoromethyl)phenylacetonitrile |
EINECS | N/A |
CAS No. | 474024-36-7 | Density | 1.61.626 g/mL at 25 °C(lit.) |
PSA | 23.79000 | LogP | 3.53398 |
Solubility | Slightly soluble in water. | Melting Point |
N/A |
Formula | C9H5 Br F3 N | Boiling Point | 265-266ºC |
Molecular Weight | 264.045 | Flash Point | 116.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | T,Xn | |
Synonyms |
2-[2-bromo-4-(trifluoromethyl)phenyl]acetonitrile; |
Molecular Structure of 2-Bromo-4-(trifluoromethyl)phenylacetonitrile (CAS NO.474024-36-7):
IUPAC: [2-Bromo-4-(trifluoromethyl)phenyl]acetonitrile
Molecular Formula: C9H5BrF3N
Molecular Weight: 264.04
Density: 1.626 g/mL at 25oC(lit.)
Product Categories:Nitrile;C8 to C9;Cyanides/Nitriles;Nitrogen Compounds
Flash Point: 116.2oC
Boiling Point: 268.5oC at 760 mmHg
Refractive index: n20/D 1.5020(lit.)
Molar Volume: 165.3 cm3
Surface Tension: 34.2 dyne/cm
Enthalpy of Vaporization: 50.65 kJ/mol
Vapour Pressure: 0.00767 mmHg at 25oC
SMILES: Brc1cc(ccc1CC#N)C(F)(F)F
InChI: InChI=1/C9H5BrF3N/c10-8-5-7(9(11,12)13)2-1-6(8)3-4-14/h1-2,5H,3H2
InChIKey: RYUZTTSDBHOIAF-UHFFFAOYAP
Safety Information of 2-Bromo-4-(trifluoromethyl)phenylacetonitrile (CAS NO.474024-36-7):
Hazard Codes: T,Xn
WGK Germany: 3
Hazard Note: Toxic
2-Bromo-4-(trifluoromethyl)phenylacetonitrile with cas registry number of 474024-36-7 is also known as [2-Bromo-4-(trifluoromethyl)phenyl]acetonitrile ; Benzeneacetonitrile, 2-bromo-4-(trifluoromethyl)- ; 2-Bromo-4-(trifluoromethyl)phenylacetonitrile ; 2-Bromo-4-(trifluoromethyl)-phenylacetonitrile . It is a nitrogen compound should be stored in a cool, dry place when not in use. 2-Bromo-4-(trifluoromethyl)phenylacetonitrile with cas registry number of 474024-36-7 is used as a pharmaceutical intermediate .