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Name	2-Acetylbenzimidazole	EINECS	N/A
CAS No.	18773-95-0	Density	1.265 g/cm³
PSA	45.75000	LogP	1.76550
Solubility	N/A	Melting Point	N/A
Formula	C₉H₈N₂O	Boiling Point	347.402 °C at 760 mmHg
Molecular Weight	160.175	Flash Point	167.988 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1H-Benzimidazole,1-acetyl- (9CI);Benzimidazole, 1-acetyl- (6CI,7CI,8CI);1-Acetyl-1H-benzimidazole;1-Acetylbenzimidazole;N-Acetylbenzimidazole;	Article Data	23

2-Acetylbenzimidazole Chemical Properties

Molecule structure of 2-Acetyl benzimidazole (CAS NO.939-70-8):

IUPAC Name: 1-(1H-Benzimidazol-2-yl)ethanone
Molecular Weight: 160.17262 g/mol
Molecular Formula: C₉H₈N₂O
Density: 1.264 g/cm³
Boiling Point: 347.4 °C at 760 mmHg
Flash Point: 168 °C
Index of Refraction: 1.658
Molar Refractivity: 46.64 cm³
Molar Volume: 126.6 cm³
Polarizability: 18.49×10^-24 cm³
Surface Tension: 58.3 dyne/cm
Enthalpy of Vaporization: 59.17 kJ/mol
Vapour Pressure: 5.4E-05 mmHg at 25 °C
XLogP3: 1.3
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 1
Tautomer Count: 5
Exact Mass: 160.063663
MonoIsotopic Mass: 160.063663
Topological Polar Surface Area: 45.8
Heavy Atom Count: 12
Complexity: 193
Canonical SMILES: CC(=O)C1=NC2=CC=CC=C2N1
InChI: InChI=1S/C9H8N2O/c1-6(12)9-10-7-4-2-3-5-8(7)11-9/h2-5H,1H3,(H,10,11)
InChIKey: UYFMRVDIXXOWLR-UHFFFAOYSA-N
Product Categories of 2-Acetyl benzimidazole (CAS NO.939-70-8): Benzimidazole; Imidazol&Benzimidazole

2-Acetylbenzimidazole Safety Profile

Hazard Codes: Xi
HazardClass: IRRITANT

2-Acetylbenzimidazole Specification

2-Acetyl benzimidazole (CAS NO.939-70-8) is also called Ethanone, 1-(1H-benzimidazol-2-yl)- .

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