2-Pyridinecarbonitrile,5-phenyl- supplier

Name
5-PHENYLPYRIDINE-2-CARBONITRILE
EINECS
CAS No. 39065-45-7
Article Data10
CAS DataBase
Density 1.17 g/cm³
Solubility
Melting Point 93-94℃
Formula C₁₂H₈N₂
Boiling Point 363 °C at 760 mmHg
Molecular Weight 180.209
Flash Point 125 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-PHENYLPYRIDINE-2-CARBONITRILE;2-Cyano-5-phenylpyridine;5-Phenyl-2-pyridinecarbonitrile
PSA 36.68000
LogP 2.62028

2-Pyridinecarbonitrile,5-phenyl- Specification

The 2-Pyridinecarbonitrile,5-phenyl- is an organic compound with the formula C₁₂H₈N₂. The systematic name of this chemical is 5-Phenylpyridine-2-carbonitrile. With the CAS registry number 39065-45-7, it is also named as 2-Cyano-5-phenylpyridine. Besides, its molecular weight is 180.21.

The physical properties of this chemical are: (1)ACD/LogP: 2.33; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 36.68 Å²; (5)Index of Refraction: 1.62; (6)Molar Refractivity: 53.82 cm³; (7)Molar Volume: 153.2 cm³; (8)Polarizability: 21.33×10^-24 cm³; (9)Surface Tension: 56.8 dyne/cm; (10)Density: 1.17 g/cm³; (11)Flash Point: 125 °C; (12)Enthalpy of Vaporization: 60.9 kJ/mol; (13)Boiling Point: 363 °C at 760 mmHg; (14)Vapour Pressure: 1.86E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc2ncc(c1ccccc1)cc2
(2)InChI: InChI=1/C12H8N2/c13-8-12-7-6-11(9-14-12)10-4-2-1-3-5-10/h1-7,9H
(3)InChIKey: FOMAKWRPGGQFNG-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C12H8N2/c13-8-12-7-6-11(9-14-12)10-4-2-1-3-5-10/h1-7,9H
(5)Std. InChIKey: FOMAKWRPGGQFNG-UHFFFAOYSA-N

Product Name

5-PHENYLPYRIDINE-2-CARBONITRILE

2-Pyridinecarbonitrile,5-phenyl- Specification

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