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Name |
2,2'-Bi-1H-imidazole,1,1'-dimethyl- |
EINECS | N/A |
CAS No. | 37570-94-8 | Density | 1.215 g/cm3 |
PSA | 35.64000 | LogP | 0.82060 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H10N4 | Boiling Point | 366.688 °C at 760 mmHg |
Molecular Weight | 162.1918 | Flash Point | 175.567 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1'-Dimethyl-2,2'-biimidazole;N,N'-Dimethyl-2,2'-Biimidazole; |
Article Data | 22 |
The 2,2'-Bi-1H-imidazole,1,1'-dimethyl-, also known as 1,1'-Dimethyl-1H,1'H-[2,2']biimidazolyl, is the organic compound with the formula C8H10N4. With the CAS registry number 37570-94-8, its systematic name is called 1,1'-dimethyl-1H,1'H-2,2'-biimidazole.
Physical properties of 2,2'-Bi-1H-imidazole,1,1'-dimethyl-: (1)ACD/LogP: 1.59; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.638; (5)Molar Refractivity: 47.962 cm3; (6)Molar Volume: 133.519 cm3; (7)Surface Tension: 45.286 dyne/cm; (8)Density: 1.215 g/cm3; (9)Flash Point: 175.567 °C; (10)Enthalpy of Vaporization: 61.313 kJ/mol; (11)Boiling Point: 366.688 °C at 760 mmHg; (12)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1ccn(c1c2nccn2C)C
(2)InChI: InChI=1/C8H10N4/c1-11-5-3-9-7(11)8-10-4-6-12(8)2/h3-6H,1-2H3
(3)InChIKey: KMRPQHUALQQSPI-UHFFFAOYAQ