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Name |
2-Bromo-5-methylbenzonitrile |
EINECS | N/A |
CAS No. | 42872-83-3 | Density | 1.51 |
PSA | 23.79000 | LogP | 2.62918 |
Solubility | N/A | Melting Point |
61-65oC |
Formula | C8H6 Br N | Boiling Point | 290 ºC |
Molecular Weight | 196.046 | Flash Point | 129 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
m-Tolunitrile,6-bromo- (4CI); 2-Bromo-5-methylbenzonitrile; 6-Bromo-m-tolunitrile |
Article Data | 2 |
The molecular structure of 2-Bromo-5-methylbenzonitrile (CAS NO.42872-83-3) is
Molecular Formula: C8H6 Br N
Molecular Weight: 196.04
Density: 1.51 g/cm3
Boiling Point: 290.2 °C at 760 mmHg
Flash Point: 129 ºC
Polar Surface Area: 23.79 Å2
Index of Refraction: 1.59
Molar Refractivity: 43.66 cm3
Molar Volume: 129.2 cm3
Polarizability: 17.3× 10-24 cm3
Surface Tension: 49.2 dyne/cm
Enthalpy of Vaporization: 52.95 kJ/mol
Vapour Pressure: 0.00211 mmHg at 25°C
The Cas Register Number of 2-Bromo-5-methylbenzonitrile is 42872-83-3. The chemical synonyms of 2-Bromo-5-methylbenzonitrile (CAS NO.42872-83-3) are Benzonitrile, 2-bromo-5-methyl- ; 6-Bromo-m-tolunitrile ; 2-Bromo-5-methylbenzonitrile ; Benzonitrile, 2-bromo-5-methyl- (9CI) ; m-Tolunitrile, 6-bromo- (4CI) . Its product categories are Aromatic Nitriles ; C8 to C9 ; Cyanides/Nitriles ; Nitrogen Compounds ; Aromatic .
2-Bromo-5-methylbenzonitrile (CAS NO.42872-83-3) is used as pharmaceutical intermediate .
Hazard Codes: Xn
Risk Statements: 22
R22: Harmful if swallowed.