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Name |
Pyrazinetetracarbonitrile |
EINECS | N/A |
CAS No. | 33420-37-0 | Density | 1.55 g/cm3 |
PSA | 120.94000 | LogP | -0.03668 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrazine-2,3,5,6-tetracarbonitrile; |
Article Data | 6 |
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