2-Pyridinecarbonitrile,3,6-dimethyl- supplier

Name
2-Cyano-3,6-dimethylpyridine
EINECS
CAS No. 68164-77-2
Article Data6
CAS DataBase
Density 1.05 g/cm³
Solubility
Melting Point
Formula C₈H₈N₂
Boiling Point 260 °C at 760 mmHg
Molecular Weight 132.165
Flash Point 99.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3,6-Dimethylpyridine-2-carbonitrile;3,6-dimethylpyridine-2-carbonitrile;
PSA 36.68000
LogP 1.57008

2-Pyridinecarbonitrile,3,6-dimethyl- Specification

The 2-Pyridinecarbonitrile,3,6-dimethyl-, with the CAS registry number 68164-77-2, has the systematic name of 3,6-dimethylpyridine-2-carbonitrile. And the molecular formula of this chemical is C₈H₈N₂. It is a kind of organics, and can be stored in the room temperature.

The physical properties of 2-Pyridinecarbonitrile,3,6-dimethyl- are as following: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.43; (4)ACD/LogD (pH 7.4): 1.43; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 36.68 Å²; (9)Index of Refraction: 1.525; (10)Molar Refractivity: 38.36 cm³; (11)Molar Volume: 125.1 cm³; (12)Polarizability: 15.2×10^-24cm³; (13)Surface Tension: 45.6 dyne/cm; (14)Density: 1.05 g/cm³; (15)Flash Point: 99.6 °C; (16)Enthalpy of Vaporization: 49.76 kJ/mol; (17)Boiling Point: 260 °C at 760 mmHg; (18)Vapour Pressure: 0.0126 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(C)nc1C#N
(2)InChI: InChI=1/C8H8N2/c1-6-3-4-7(2)10-8(6)5-9/h3-4H,1-2H3
(3)InChIKey: CWZCKTXCBOLZIG-UHFFFAOYAL

Product Name

2-Cyano-3,6-dimethylpyridine

2-Pyridinecarbonitrile,3,6-dimethyl- Specification

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