Pyrazinetetracarbonitrile supplier

Name
Pyrazinetetracarbonitrile
EINECS
CAS No. 33420-37-0
Article Data6
CAS DataBase
Density 1.55 g/cm³
Solubility
Melting Point 274-276℃
Formula C₈N₆
Boiling Point 487.3 °C at 760 mmHg
Molecular Weight 180.13
Flash Point 152.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrazine-2,3,5,6-tetracarbonitrile;
PSA 120.94000
LogP -0.03668

Pyrazinetetracarbonitrile Specification

The Pyrazinetetracarbonitrile has the CAS registry number 33420-37-0. This chemical's molecular formula is C₈N₂ and molecular weight is 180.13. What's more, its systematic name is pyrazine-2,3,5,6-tetracarbonitrile.

Physical properties of Pyrazinetetracarbonitrile are: (1)ACD/LogP: -0.59; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 120.94 Å²; (7)Index of Refraction: 1.62; (8)Molar Refractivity: 40.61 cm³; (9)Molar Volume: 115.5 cm³; (10)Polarizability: 16.1×10^-24cm³; (11)Surface Tension: 125.7 dyne/cm; (12)Density: 1.55 g/cm³; (13)Flash Point: 152.9 °C; (14)Enthalpy of Vaporization: 75.32 kJ/mol; (15)Boiling Point: 487.3 °C at 760 mmHg; (16)Vapour Pressure: 1.2E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1nc(C#N)c(nc1C#N)C#N
(2)InChI: InChI=1S/C8N6/c9-1-5-6(2-10)14-8(4-12)7(3-11)13-5
(3)InChIKey: VOHLAVUPSKBRPU-UHFFFAOYSA-N

Product Name

Pyrazinetetracarbonitrile

Pyrazinetetracarbonitrile Specification

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