2-Cyclopropyl-1H-imidazole supplier

Name
2-Cyclopropyl-1H-imidazole
EINECS
CAS No. 89532-38-7
Article Data11
CAS DataBase
Density 1.215 g/cm³
Solubility
Melting Point 138-139℃
Formula C₆H₈N₂
Boiling Point 324.155 °C at 760 mmHg
Molecular Weight 108.143
Flash Point 181.933 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Cyclopropylimidazol; 2-Cyclopropylimidazole; 1H-Imidazole,2-cyclopropyl
PSA 28.68000
LogP 1.28710

2-Cyclopropyl-1H-imidazole Specification

The 2-Cyclopropyl-1H-imidazole is an organic compound with the formula C₆H₈N₂. With the CAS registry number 89532-38-7, the systematic name of this chemical is 2-cyclopropyl-1H-imidazole.

Physical properties about 2-Cyclopropyl-1H-imidazole are: (1)ACD/LogP: 1.32 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 4; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 28.68 Å²; (10)Index of Refraction: 1.609; (11)Molar Refractivity: 30.804 cm³; (12)Molar Volume: 88.97 cm³; (13)Polarizability: 12.212×10^-24cm³; (14)Surface Tension: 59.661 dyne/cm; (15)Density: 1.215 g/cm³; (16)Flash Point: 181.933 °C; (17)Enthalpy of Vaporization: 54.365 kJ/mol; (18)Boiling Point: 324.155 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: C1CC1c2nccn2
(2)InChI: InChI=1/C6H8N2/c1-2-5(1)6-7-3-4-8-6/h3-5H,1-2H2,(H,7,8)
(3)InChIKey: MBQKTXUCJWIHQQ-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C6H8N2/c1-2-5(1)6-7-3-4-8-6/h3-5H,1-2H2,(H,7,8)
(5)Std. InChIKey: MBQKTXUCJWIHQQ-UHFFFAOYSA-N

Product Name

2-Cyclopropyl-1H-imidazole

2-Cyclopropyl-1H-imidazole Specification

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