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Name |
2,3-Dichlorophenylacetonitrile |
EINECS | N/A |
CAS No. | 3218-45-9 | Density | 1.333 g/cm3 |
PSA | 23.79000 | LogP | 3.05948 |
Solubility | N/A | Melting Point |
66-69 °C |
Formula | C8H5Cl2N | Boiling Point | 289.6 °C at 760 mmHg |
Molecular Weight | 186.04 | Flash Point | 125.9 °C |
Transport Information | UN 3439 | Appearance | white crystalline powder |
Safety | 36/37/39-26-22 | Risk Codes | 36/37/38-20/21/22 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Acetonitrile,(2,3-dichlorophenyl)- (7CI,8CI);2,3-Dichlorobenzeneacetonitrile; |
Article Data | 6 |
IUPAC Name: 2-(2,3-Dichlorophenyl)acetonitrile
Following is the structure of 2,3-Dichlorophenylacetonitrile (CAS NO.3218-45-9):
Empirical Formula: C8H5Cl2N
Molecular Weight: 186.038 g/mol
Molar Refractivity: 45.5 cm3
Molar Volume: 139.5 cm3
Density: 1.333 g/cm3
Flash Point: 125.9 °C
Melting point 66-69 °C
Index of Refraction: 1.565
Surface Tension: 46.2 dyne/cm
Enthalpy of Vaporization: 52.89 kJ/mol
Boiling Point: 289.6 °C at 760 mmHg
Vapour Pressure: 0.00218 mmHg at 25 °C
Product Categories of 2,3-Dichlorophenylacetonitrile (CAS NO.3218-45-9): Aromatic Nitriles
Appearance of 2,3-Dichlorophenylacetonitrile (CAS NO.3218-45-9): white crystalline powder
Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)CC#N
InChI: InChI=1S/C8H5Cl2N/c9-7-3-1-2-6(4-5-11)8(7)10/h1-3H,4H2
InChIKey: CZLINJDTCHACEH-UHFFFAOYSA-N
Hazard Codes: Xn
Risk Statements: 36/37/38-20/21/22
R36/37/38:Irritating to eyes, respiratory system and skin.
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 36/37/39-26-22
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S22:Do not breathe dust.
RIDADR: 3439
2,3-Dichlorophenylacetonitrile , its cas register number is 3218-45-9. It also can be called 2,3-Dichlorobenzyl cyanide ; and Benzeneacetonitrile, 2,3-dichloro- .