1H-Imidazole,1-ethenyl-2-methyl- supplier

Name
2-methyl-1-vinyl-1H-imidazole
EINECS 220-664-7
CAS No. 2851-95-8
Article Data7
CAS DataBase
Density 0.94 g/cm³
Solubility
Melting Point
Formula C₆H₈N₂
Boiling Point 215.6 °C at 760 mmHg
Molecular Weight 108.143
Flash Point 86.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Imidazole,2-methyl-1-vinyl- (6CI,7CI,8CI);1-Vinyl-2-methylimidazole;2-Methyl-1-vinylimidazole;2-Methyl-N-vinylimidazole;N-Vinyl-2-methylimidazole;NSC 526240;
PSA 17.82000
LogP 1.29200

1H-Imidazole,1-ethenyl-2-methyl- Specification

The 1H-Imidazole,1-ethenyl-2-methyl-, with the CAS registry number 2851-95-8, is also known as 2-Methyl-N-vinylimidazole. Its EINECS number is 220-664-7. This chemical's molecular formula is C₆H₈N₂ and molecular weight is 108.14. What's more, its IUPAC name is 1-ethenyl-2-methylimidazole.

Physical properties of 1H-Imidazole,1-ethenyl-2-methyl- are: (1)ACD/LogP: 0.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.81; (4)ACD/LogD (pH 7.4): 0.5; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.32; (7)ACD/KOC (pH 5.5): 1.89; (8)ACD/KOC (pH 7.4): 38.76; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.82 Å²; (13)Index of Refraction: 1.513; (14)Molar Refractivity: 34.28 cm³; (15)Molar Volume: 113.9 cm³; (16)Polarizability: 13.59×10^-24cm³; (17)Surface Tension: 31.4 dyne/cm; (18)Density: 0.94 g/cm³; (19)Flash Point: 86.1 °C; (20)Enthalpy of Vaporization: 45.19 kJ/mol; (21)Boiling Point: 215.6 °C at 760 mmHg; (22)Vapour Pressure: 0.147 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=NC=CN1C=C
(2)InChI: InChI=1S/C6H8N2/c1-3-8-5-4-7-6(8)2/h3-5H,1H2,2H3
(3)InChIKey: BDHGFCVQWMDIQX-UHFFFAOYSA-N

Product Name

2-methyl-1-vinyl-1H-imidazole

1H-Imidazole,1-ethenyl-2-methyl- Specification

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