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CAS No.: | 3218-45-9 |
---|---|
Name: | 2,3-Dichlorophenylacetonitrile |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C8H5Cl2N |
Molecular Weight: | 186.04 |
Synonyms: | Acetonitrile,(2,3-dichlorophenyl)- (7CI,8CI);2,3-Dichlorobenzeneacetonitrile; |
Density: | 1.333 g/cm3 |
Melting Point: | 66-69 °C |
Boiling Point: | 289.6 °C at 760 mmHg |
Flash Point: | 125.9 °C |
Appearance: | white crystalline powder |
Hazard Symbols: | Xn |
Risk Codes: | 36/37/38-20/21/22 |
Safety: | 36/37/39-26-22 |
Transport Information: | UN 3439 |
PSA: | 23.79000 |
LogP: | 3.05948 |
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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- .