2-Chloro-3-methylbenzonitrile supplier

Name
2-CHLORO-3-METHYLBENZONITRILE
EINECS
CAS No. 15013-71-5
Density 1.19 g/cm³
Solubility
Melting Point
Formula C₈H₆ClN
Boiling Point 261.101 °C at 760 mmHg
Molecular Weight 151.595
Flash Point 112.974 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms m-Tolunitrile,2-chloro- (8CI);2-Chloro-3-methylbenzonitrile;2-Chloro-m-tolunitrile;2-Cyano-6-methylchlorobenzene;
PSA 23.79000
LogP 2.52008

2-Chloro-3-methylbenzonitrile Specification

The Benzonitrile,2-chloro-3-methyl- is an organic compound with the formula C₈H₆ClN. The systematic name of this chemical is 2-Chloro-3-methylbenzonitrile. With the CAS registry number 15013-71-5, it is also named as 2-Cyano-6-methylchlorobenzene. The product's categories are Aromatic Nitriles; Chlorine Compounds. Besides, its molecular weight is 151.59294.

Physical properties about Benzonitrile,2-chloro-3-methyl- are: (1)ACD/LogP: 2.77; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 64; (5)ACD/BCF (pH 7.4): 64; (6)ACD/KOC (pH 5.5): 680; (7)ACD/KOC (pH 7.4): 680; (8)#H bond acceptors: 1; (9)Polar Surface Area: 23.79 Å²; (10)Index of Refraction: 1.553; (11)Molar Refractivity: 40.771 cm³; (12)Molar Volume: 127.355 cm³; (13)Polarizability: 16.163×10^-24 cm³; (14)Surface Tension: 44.229 dyne/cm; (15)Density: 1.19 g/cm³; (16)Flash Point: 112.974 °C; (17)Enthalpy of Vaporization: 49.882 kJ/mol; (18)Boiling Point: 261.101 °C at 760 mmHg; (19)Vapour Pressure: 0.012 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H6ClN/c1-6-3-2-4-7(5-10)8(6)9/h2-4H,1H3
(2)InChIKey: RBHUDDGPJRWBTF-UHFFFAOYAS
(3)Std. InChI: InChI=1S/C8H6ClN/c1-6-3-2-4-7(5-10)8(6)9/h2-4H,1H3
(4)Std. InChIKey: RBHUDDGPJRWBTF-UHFFFAOYSA-N

Product Name

2-CHLORO-3-METHYLBENZONITRILE

2-Chloro-3-methylbenzonitrile Specification

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