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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

2-(1H-Pyrrol-1-yl)pyridine Specification

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 C₉H₈N₂and 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

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