Pyridine,4,4'-(1,2-diazenediyl)bis- supplier

Name
4,4'-AZO-DIPYRIDINE
EINECS
CAS No. 2632-99-7
Article Data41
CAS DataBase
Density 1.18 g/cm³
Solubility
Melting Point 96-101°C
Formula C₁₀H₈N₄
Boiling Point 344.9 °C at 760 mmHg
Molecular Weight 184.2
Flash Point 162.4 °C
Transport Information
Appearance
Safety 26-36/37
Risk Codes 22-36/37/38
Molecular Structure
Hazard Symbols Xn
Synonyms Pyridine,4,4'-azobis- (9CI);Pyridine, 4,4'-azodi- (6CI,7CI,8CI);4,4'-Azobispyridine;4,4'-Azodipyridine;4,4'-Azopyridine;Azobis(4-pyridine);
PSA 50.50000
LogP 2.89200

Pyridine,4,4'-(1,2-diazenediyl)bis- Specification

The Pyridine, 4, 4'-(1, 2-diazenediyl)bis-, with the CAS registry number 2632-99-7, is also known as 4, 4'-Azo-dipyridine. This chemical's molecular formula is C₁₀H₈N₄ and molecular weight is 184.20. What's more, its systematic name is 2, 2'-Diazene-1, 2-diyldipyridine.

Physical properties about Pyridine, 4, 4'-(1, 2-diazenediyl)bis- are: (1)ACD/LogP: 0.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.84; (4)ACD/LogD (pH 7.4): 0.84; (5)ACD/BCF (pH 5.5): 2.54; (6)ACD/BCF (pH 7.4): 2.54; (7)ACD/KOC (pH 5.5): 67.85; (8)ACD/KOC (pH 7.4): 67.85; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 50.5 Å²; (13)Index of Refraction: 1.636; (14)Molar Refractivity: 55.74 cm³; (15)Molar Volume: 155.3 cm³; (16)Polarizability: 22.1×10^-24 cm³; (17)Surface Tension: 48.4 dyne/cm; (18)Density: 1.18 g/cm³; (19)Flash Point: 162.4 °C; (20)Enthalpy of Vaporization: 56.56 kJ/mol; (21)Boiling Point: 344.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000128 mmHg at 25 °C.

Preparation of Pyridine, 4, 4'-(1, 2-diazenediyl)bis-: this chemical is prepared by 4-Nitro-pyridine by heating. The reaction needs reagent LiAlH₄ and solvent Diethyl ether. The reaction time is 2.5 hours with reaction temperature of 310 °C. The yield is about 80.8 %.

The Pyridine, 4, 4'-(1, 2-diazenediyl)bis- can be obtained by 4-Nitro-pyridine.

You can still convert the following datas into molecular structure:
(1) SMILES: N(=Nc1ncccc1)c2ncccc2
(2) InChI: InChI=1/C10H8N4/c1-3-7-11-9(5-1)13-14-10-6-2-4-8-12-10/h1-8H
(3) InChIKey: VJTJVFFICHLTKX-UHFFFAOYAE

Product Name

4,4'-AZO-DIPYRIDINE

Pyridine,4,4'-(1,2-diazenediyl)bis- Specification

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