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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

2,2'-Bi-1H-imidazole,1,1'-dimethyl- Specification

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

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