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Name |
2-Cyclopropyl-1H-imidazole |
EINECS | N/A |
CAS No. | 89532-38-7 | Density | 1.215 g/cm3 |
PSA | 28.68000 | LogP | 1.28710 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Cyclopropylimidazol; 2-Cyclopropylimidazole; 1H-Imidazole,2-cyclopropyl |
Article Data | 11 |
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