The CAS register number of 2,3-Dimethylbenzonitrile is 5724-56-1. It also can be called as Benzonitrile,2,3-dimethyl- and the IUPAC name about this chemical is 2,3-dimethylbenzonitrile. The molecular formula about this chemical is C₉H₉N and the molecular weight is 131.18. It belongs to the following product categories, such as Aromatic Nitriles; Nitrile; Nitriles and so on.

Physical properties about 2,3-Dimethylbenzonitrile are: (1)ACD/LogP: 2.58; (2)ACD/LogD (pH 5.5): 2.58; (3)ACD/LogD (pH 7.4): 2.58; (4)ACD/BCF (pH 5.5): 53.34; (5)ACD/BCF (pH 7.4): 53.34; (6)ACD/KOC (pH 5.5): 599.6; (7)ACD/KOC (pH 7.4): 599.6; (8)#H bond acceptors: 1; (9)Polar Surface Area: 23.79Ų; (10)Index of Refraction: 1.525; (11)Molar Refractivity: 40.56 cm³; (12)Molar Volume: 132.2 cm³; (13)Polarizability: 16.08x10^-24cm³; (14)Surface Tension: 38.6 dyne/cm; (15)Enthalpy of Vaporization: 47.87 kJ/mol; (16)Boiling Point: 241.7 °C at 760 mmHg; (17)Vapour Pressure: 0.0353 mmHg at 25°C.

Uses of 2,3-Dimethylbenzonitrile: it can be used to produce 2,3-dimethyl-benzoic acid at temperature of 200 ℃. This reaction will need reagent sodium hydroxide, potassium, hydroxide and water.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. When you are using it, wear suitable protective clothing, gloves and eye/face protection, you also need do not breathe vapour.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1cccc(c1C)C
(2)InChI: InChI=1/C9H9N/c1-7-4-3-5-9(6-10)8(7)2/h3-5H,1-2H3
(3)InChIKey: ZEDPQIJYJCPIRM-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C9H9N/c1-7-4-3-5-9(6-10)8(7)2/h3-5H,1-2H3
(5)Std. InChIKey: ZEDPQIJYJCPIRM-UHFFFAOYSA-N