2,4,6-Tri(4-pyridinyl)-1,3,5-triazine supplier

Name
2,4,6-TRI(4-PYRIDYL)-1,3,5-TRIAZINE
EINECS
CAS No. 42333-78-8
Article Data17
CAS DataBase
Density 1.276 g/cm³
Solubility
Melting Point 372-374 °C
Formula C₁₈H₁₂N₆
Boiling Point 642.7 °C at 760 mmHg
Molecular Weight 312.333
Flash Point 300.3 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols
Synonyms 1,3,5-Tris(4-pyridyl)-2,4,6-triazine;2,4,6-Tri(4-pyridyl)-1,3,5-triazine;2,4,6-Tri(4-pyridyl)-s-triazine;2,4,6-Tri-4-pyridyltriazine;2,4,6-Tris(4-pyridinyl)-1,3,5-triazine;2,4,6-Tris(4-pyridyl)-1,3,5-triazine;2,4,6-Tris(4-pyridyl)triazine;NSC 250957;Tri(4-pyridyl)triazine;Tris(4-pyridyl)-1,3,5-triazine;Tris(4-pyridyl)-s-triazine;s-Tri(4-pyridyl)triazine;
PSA 77.34000
LogP 3.05760

2,4,6-Tri(4-pyridinyl)-1,3,5-triazine Specification

The 2,4,6-Tri(4-pyridinyl)-1,3,5-triazine, with the CAS registry number 42333-78-8, is also known as 1,3,5-Tris(4-pyridyl)-2,4,6-triazine. This chemical's molecular formula is C₁₈H₁₂N₆ and molecular weight is 312.33. What's more, its systematic name is 2,4,6-Tri(pyridin-4-yl)-1,3,5-triazine.

Physical properties of 2,4,6-Tri(4-pyridinyl)-1,3,5-triazine are: (1)ACD/LogP: 1.07; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 77.34 Å²; (7)Index of Refraction: 1.644; (8)Molar Refractivity: 88.57 cm³; (9)Molar Volume: 244.6 cm³; (10)Polarizability: 35.11×10^-24cm³; (11)Surface Tension: 64.1 dyne/cm; (12)Density: 1.276 g/cm³; (13)Flash Point: 300.3 °C; (14)Enthalpy of Vaporization: 91.4 kJ/mol; (15)Boiling Point: 642.7 °C at 760 mmHg; (16)Vapour Pressure: 1.04E-15 mmHg at 25°C.

Preparation: this chemical can be prepared by isonicotinonitrile at the temperature of 200 °C. This reaction will need reagents potassium hydroxide, 18-crown-6 and solvent decahydronaphthalene with the reaction time of 3 hours. The yield is about 74%.

2,4,6-Tri(4-pyridinyl)-1,3,5-triazine can be prepared by isonicotinonitrile at the temperature of 200 °C

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed and irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CN=CC=C1C2=NC(=NC(=N2)C3=CC=NC=C3)C4=CC=NC=C4
(2)InChI: InChI=1S/C18H12N6/c1-7-19-8-2-13(1)16-22-17(14-3-9-20-10-4-14)24-18(23-16)15-5-11-21-12-6-15/h1-12H
(3)InChIKey: CBMYFVSIIYILRH-UHFFFAOYSA-N

Product Name

2,4,6-TRI(4-PYRIDYL)-1,3,5-TRIAZINE

2,4,6-Tri(4-pyridinyl)-1,3,5-triazine Specification

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