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Name |
2-Chloro-5-methylbenzonitrile |
EINECS | N/A |
CAS No. | 4387-32-0 | Density | 1.19 g/cm3 |
PSA | 23.79000 | LogP | 2.52008 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6ClN | Boiling Point | 263.7 °C at 760 mmHg |
Molecular Weight | 151.595 | Flash Point | 114.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
m-Tolunitrile,6-chloro- (7CI,8CI); |
Article Data | 3 |
Product Name: 2-Chloro-5-methylbenzonitrile (CAS NO.4387-32-0)
Molecular Formula: C8H6ClN
Molecular Weight: 151.59g/mol
Mol File: 4387-32-0.mol
Boiling point: 263.7 °C at 760 mmHg
Flash Point: 114.9 °C
Density: 1.19 g/cm3
Surface Tension: 44.2 dyne/cm
Enthalpy of Vaporization: 50.15 kJ/mol
Vapour Pressure: 0.0101 mmHg at 25°C
XLogP3-AA: 2.6
H-Bond Donor: 0
H-Bond Acceptor: 1
Structure Descriptors of 2-Chloro-5-methylbenzonitrile (CAS NO.4387-32-0):
IUPAC Name: 2-chloro-5-methylbenzonitrile
Canonical SMILES: CC1=CC(=C(C=C1)Cl)C#N
InChI: InChI=1S/C8H6ClN/c1-6-2-3-8(9)7(4-6)5-10/h2-4H,1H3
InChIKey: ZTIPZBJOLLKLTB-UHFFFAOYSA-N
Product Categories: Aromatic Nitriles; Aromatic
Safety Information of 2-Chloro-5-methylbenzonitrile (CAS NO.4387-32-0):
Hazard Codes: Xi