Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-(1H-Pyrrol-1-yl)pyridine |
EINECS | 256-867-2 |
CAS No. | 50966-74-0 | Density | 1.06 g/cm3 |
PSA | 17.82000 | LogP | 1.87230 |
Solubility | N/A | Melting Point |
17 °C |
Formula | C9H8N2 | Boiling Point | 261.9 °C at 760 mmHg |
Molecular Weight | 144.176 | Flash Point | 112.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(2-Pyridinyl)pyrrole;2-(1-Pyrrolyl)pyridine;2-[1H-Pyrrol-1-yl]pyridine;N-(2-Pyridinyl)pyrrole;N-(2-Pyridyl)pyrrole; |
Article Data | 28 |
The CAS register number of 2-(1H-Pyrrol-1-yl)pyridine is 50966-74-0. It also can be called as Pyridine,2-(1H-pyrrol-1-yl)- and the IUPAC name about this chemical is 2-pyrrol-1-ylpyridine. The molecular formula about this chemical is C9H8N2 and molecular weight is 144.17.
Physical properties about 2-(1H-Pyrrol-1-yl)pyridine are: (1)ACD/LogP: 1.59; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 17.82Å2; (5)Index of Refraction: 1.591; (6)Molar Refractivity: 45.93 cm3; (7)Molar Volume: 135.7 cm3; (8)Polarizability: 18.2x10-24cm3; (9)Surface Tension: 42.2 dyne/cm; (10)Enthalpy of Vaporization: 47.95 kJ/mol; (11)Boiling Point: 261.9 °C at 760 mmHg; (12)Vapour Pressure: 0.0183 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1ccccc1n2cccc2
(2)InChI: InChI=1/C9H8N2/c1-2-6-10-9(5-1)11-7-3-4-8-11/h1-8H
(3)InChIKey: AWOGYKQLZGNICG-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C9H8N2/c1-2-6-10-9(5-1)11-7-3-4-8-11/h1-8H
(5)Std. InChIKey: AWOGYKQLZGNICG-UHFFFAOYSA-N