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Name	2-(2-Furanyl)-1H-imidazole	EINECS	N/A
CAS No.	89795-49-3	Density	1.229
PSA	41.82000	LogP	1.66970
Solubility	N/A	Melting Point	169-170 ºC
Formula	C7H6 N2 O	Boiling Point	328.3°C at 760 mmHg
Molecular Weight	134.137	Flash Point	169.6°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Imidazole,2-(2-furyl)- (7CI)	Article Data	3

2-(2-Furanyl)-1H-imidazole Chemical Properties

Molecular Structure of 2-(2-Furanyl)-1H-imidazole (CAS No. 89795-49-3):

Systematic Name: 2-(Furan-2-yl)-1H-imidazole
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
CAS Registry Number: 89795-49-3
Melting Point: 169-170 ºC
Index of Refraction: 1.567
Molar Refractivity: 35.66 cm³
Molar Volume: 109 cm³
Surface Tension: 48.8 dyne/cm
Density: 1.229 g/cm³
Flash Point: 169.6 °C
Enthalpy of Vaporization: 54.81 kJ/mol
Boiling Point: 328.3 °C at 760 mmHg
Vapour Pressure: 0.000364 mmHg at 25°C
Structure Descriptors of 2-(2-Furanyl)-1H-imidazole (CAS No. 89795-49-3):
SMILES: n1ccnc1c2occc2
InChI: InChI=1/C7H6N2O/c1-2-6(10-5-1)7-8-3-4-9-7/h1-5H,(H,8,9)
InChIKey: UJZPJVGOWHZIKX-UHFFFAOYAL
Std. InChI: InChI=1S/C7H6N2O/c1-2-6(10-5-1)7-8-3-4-9-7/h1-5H,(H,8,9)
Std. InChIKey: UJZPJVGOWHZIKX-UHFFFAOYSA-N

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