1-(2-Ethyl-4-methyl-1H-imidazol-1-yl)ethanone supplier

Name
2-ETHYL-4-METHYL IMIDAZOLE ACETATE
EINECS
CAS No. 26227-66-7
Density 1.06 g/cm³
Solubility
Melting Point
Formula C₈H₁₂N₂O
Boiling Point 275 °C at 760 mmHg
Molecular Weight 152.196
Flash Point 120.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Imidazole,1-acetyl-2-ethyl-4-methyl- (9CI);Imidazole, 1-acetyl-2-ethyl-4-methyl- (8CI);
PSA 34.89000
LogP 1.41400

1-(2-Ethyl-4-methyl-1H-imidazol-1-yl)ethanone Specification

The CAS register number of 1-(2-Ethyl-4-methyl-1H-imidazol-1-yl)ethanone is 26227-66-7. It also can be called as Ethanone,1-(2-ethyl-4-methyl-1H-imidazol-1-yl)- and the systematic name about this chemical is 1-(2-ethyl-4-methyl-imidazol-1-yl)ethanone. The molecular formula about this chemical is C₈H₁₂N₂O and the molecular weight is 170.21.

Physical properties about 1-(2-Ethyl-4-methyl-1H-imidazol-1-yl)ethanone are: (1)ACD/LogP: 0.65; (2)ACD/LogD (pH 5.5): 0.54; (3)ACD/LogD (pH 7.4): 0.65 ; (4)#H bond acceptors: 3; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 34.89Å2; (7)Index of Refraction: 1.53; (8)Molar Refractivity: 44.16 cm³; (9)Molar Volume: 142.8 cm³; (10)Polarizability: 17.5x10^-24cm³; (11)Surface Tension: 34.1 dyne/cm; (12)Flash Point: 120.1 °C; (13)Enthalpy of Vaporization: 51.35 kJ/mol; (14)Boiling Point: 275 °C at 760 mmHg; (15)Vapour Pressure: 0.00522 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C)n1cc(C)nc1CC
(2)InChI: InChI=1/C8H12N2O/c1-4-8-9-6(2)5-10(8)7(3)11/h5H,4H2,1-3H3
(3)InChIKey: GABTYZSHHFYTDR-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C8H12N2O/c1-4-8-9-6(2)5-10(8)7(3)11/h5H,4H2,1-3H3
(5)Std. InChIKey: GABTYZSHHFYTDR-UHFFFAOYSA-N

Product Name

2-ETHYL-4-METHYL IMIDAZOLE ACETATE

1-(2-Ethyl-4-methyl-1H-imidazol-1-yl)ethanone Specification

Related Products

Hot Products