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

Name
1,1'-DIMETHYL-1H,1'H-[2,2']BIIMIDAZOLYL
EINECS
CAS No. 37570-94-8
Article Data22
CAS DataBase
Density 1.215 g/cm³
Solubility
Melting Point
Formula C₈H₁₀N₄
Boiling Point 366.688 °C at 760 mmHg
Molecular Weight 162.1918
Flash Point 175.567 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1'-Dimethyl-2,2'-biimidazole;N,N'-Dimethyl-2,2'-Biimidazole;
PSA 35.64000
LogP 0.82060

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

Product Name

1,1'-DIMETHYL-1H,1'H-[2,2']BIIMIDAZOLYL

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

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