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2,2'-Bipyridine-4,4'-Dicarboxaldehyde

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Name

2,2'-Bipyridine-4,4'-Dicarboxaldehyde

EINECS N/A
CAS No. 99970-84-0 Density 1.29 g/cm3
PSA 59.92000 LogP 1.76860
Solubility N/A Melting Point 188 °C (dec.)(lit.)
Formula C12H8N2O2 Boiling Point 434.4 °C at 760 mmHg
Molecular Weight 212.208 Flash Point 217.3 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 99970-84-0 (2 2'-BIPYRIDINE-4 4'-DICARBOXALDEHYDE) Hazard Symbols IrritantXi
Synonyms

[2,2'-Bipyridine]-4,4'-dicarboxaldehyde;

 

2,2'-Bipyridine-4,4'-Dicarboxaldehyde Specification

The 2,2'-Bipyridine-4,4'-Dicarboxaldehyde, with the CAS registry number 99970-84-0, is also known as [2,2'-Bipyridine]-4,4'-dicarboxaldehyde. It belongs to the product categories of Heterocyclic Compounds; Pyridine; C9 to C46; Heterocyclic Building Blocks; Pyridines. This chemical's molecular formula is C12H8N2O2 and molecular weight is 212.2. Its IUPAC name is called 2-(4-formylpyridin-2-yl)pyridine-4-carbaldehyde.

Physical properties of 2,2'-Bipyridine-4,4'-Dicarboxaldehyde: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.25; (4)ACD/LogD (pH 7.4): 1.25; (5)ACD/BCF (pH 5.5): 5.27; (6)ACD/BCF (pH 7.4): 5.27; (7)ACD/KOC (pH 5.5): 114.29; (8)ACD/KOC (pH 7.4): 114.33; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.657; (13)Molar Refractivity: 60.53 cm3; (14)Molar Volume: 164.4 cm3; (15)Surface Tension: 60.6 dyne/cm; (16)Density: 1.289 g/cm3; (17)Flash Point: 217.3 °C; (18)Enthalpy of Vaporization: 69.05 kJ/mol; (19)Boiling Point: 434.4 °C at 760 mmHg; (20)Vapour Pressure: 9.5E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is 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. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CN=C(C=C1C=O)C2=NC=CC(=C2)C=O
(2)InChI: InChI=1S/C12H8N2O2/c15-7-9-1-3-13-11(5-9)12-6-10(8-16)2-4-14-12/h1-8H
(3)InChIKey: UJCACAOPZBJKIW-UHFFFAOYSA-N

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