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

Name
2,2'-BIIMIDAZOLE
EINECS 207-768-8
CAS No. 492-98-8
Article Data41
CAS DataBase
Density 1.371 g/cm³
Solubility
Melting Point >350°C
Formula C₆H₆N₄
Boiling Point 455.5 °C at 760 mmHg
Molecular Weight 134.14
Flash Point 238.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2,2'-Biimidazole(6CI,7CI,8CI);2,2'-Biimidazolyl;2,2'-Bisimidazole;2,2'-Diimidazole;Glycosine of Debus;NSC 522950;
PSA 57.36000
LogP 0.79980

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

This chemical is called 2,2'-Bi-1H-imidazole, and its systematic name is 1H,1'H-2,2'-biimidazole. With the molecular formula of C₆H₆N₄, its molecular weight is 134.14. The CAS registry number of this chemical is 492-98-8.

Other characteristics of the 2,2'-Bi-1H-imidazole can be summarised as followings: (1)ACD/LogP: 0.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.94; (4)ACD/LogD (pH 7.4): 0.33; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.7; (8)ACD/KOC (pH 7.4): 31.64; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 35.64 Å²; (13)Index of Refraction: 1.655; (14)Molar Refractivity: 35.89 cm³; (15)Molar Volume: 97.8 cm³; (16)Polarizability: 14.22×10^-24cm³; (17)Surface Tension: 75.3 dyne/cm; (18)Density: 1.371 g/cm³; (19)Flash Point: 238.1 °C; (20)Enthalpy of Vaporization: 71.53 kJ/mol; (21)Boiling Point: 455.5 °C at 760 mmHg; (22)Vapour Pressure: 1.75E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: n1ccnc1c2nccn2
2.InChI: InChI=1/C6H6N4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H,(H,7,8)(H,9,10)
3.InChIKey: AZUHIVLOSAPWDM-UHFFFAOYAL

Product Name

2,2'-BIIMIDAZOLE

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

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