2-Quinoxalinecarbonitrile supplier

Name
2-Quinoxalinecarbonitrile(7CI,8CI,9CI)
EINECS
CAS No. 7483-33-2
Article Data2
CAS DataBase
Density 1.29 g/cm³
Solubility
Melting Point
Formula C₉H₅N₃
Boiling Point 329.7 °C at 760 mmHg
Molecular Weight 155.159
Flash Point 117 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms quinoxaline-2-carbonitrile;2-Cyanoquinoxaline;
PSA 49.57000
LogP 1.50148

2-Quinoxalinecarbonitrile Specification

The 2-Quinoxalinecarbonitrile, with the CAS registry number 7483-33-2, is also known as 2-Cyanoquinoxaline. It belongs to the product category of Quinoxaline. This chemical's molecular formula is C₉H₅N₃ and molecular weight is 155.16. What's more, its systematic name is quinoxaline-2-carbonitrile.

Physical properties of 2-Quinoxalinecarbonitrile are: (1)ACD/LogP: 0.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.86; (4)ACD/LogD (pH 7.4): 0.86; (5)ACD/BCF (pH 5.5): 2.66; (6)ACD/BCF (pH 7.4): 2.66; (7)ACD/KOC (pH 5.5): 70.18; (8)ACD/KOC (pH 7.4): 70.18; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 49.57 Å²; (13)Index of Refraction: 1.662; (14)Molar Refractivity: 44.47 cm³; (15)Molar Volume: 120.1 cm³; (16)Polarizability: 17.63×10^-24 cm³; (17)Surface Tension: 71.1 dyne/cm; (18)Density: 1.29 g/cm³; (19)Flash Point: 117 °C; (20)Enthalpy of Vaporization: 57.22 kJ/mol; (21)Boiling Point: 329.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000175 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: N#Cc1nc2ccccc2nc1
(2)InChI: InChI=1/C9H5N3/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,6H
(3)InChIKey: IVYZWJPQNNZOHV-UHFFFAOYAM

Product Name

2-Quinoxalinecarbonitrile(7CI,8CI,9CI)

2-Quinoxalinecarbonitrile Specification

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