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Name |
1,1'-Carbonimidoylbis-1H-imidazole |
EINECS | 1308068-626-2 |
CAS No. | 104619-51-4 | Density | 1.38 g/cm3 |
PSA | 59.49000 | LogP | 0.51050 |
Solubility | N/A | Melting Point |
103-104 °C |
Formula | C7H7N5 | Boiling Point | 355.1 °C at 760 mmHg |
Molecular Weight | 161.166 | Flash Point | 168.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Di(1H-imidazol-1-yl)methanimine;1,1-Di(1H-imidazol-1-yl)methanimine; |
Article Data | 15 |
The 1,1'-Carbonimidoylbis-1H-imidazole with CAS registry number of 104619-51-4 is also known as 1,1-Di(1H-imidazol-1-yl)methanimine. The IUPAC name is Di(imidazol-1-yl)methanimine. In addition, the formula is C7H7N5 and the molecular weight is 161.16.
Physical properties about 1,1'-Carbonimidoylbis-1H-imidazole are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 7; (4)ACD/KOC (pH 7.4): 7.99; (5)#H bond acceptors: 5; (6)#H bond donors: 1; (7)Index of Refraction: 1.716; (8)Molar Refractivity: 45.63 cm3; (9)Molar Volume: 115.9 cm3; (10)Surface Tension: 65.5 dyne/cm; (11)Density: 1.38 g/cm3; (12)Flash Point: 168.5 °C; (13)Enthalpy of Vaporization: 60.02 kJ/mol; (14)Boiling Point: 355.1 °C at 760 mmHg; (15)Vapour Pressure: 3.21E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1=CN(C=N1)C(=N)N2C=CN=C2
2. InChI: InChI=1S/C7H7N5/c8-7(11-3-1-9-5-11)12-4-2-10-6-12/h1-6,8H
3. InChIKey: FKGQRXQOODICAT-UHFFFAOYSA-N