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Name |
Pyridine,2-(1H-imidazol-1-yl)- |
EINECS | N/A |
CAS No. | 25700-14-5 | Density | 1.16 g/cm3 |
PSA | 30.71000 | LogP | 1.26730 |
Solubility | N/A | Melting Point |
62-63℃ |
Formula | C8H7N3 | Boiling Point | 310.6 °C at 760 mmHg |
Molecular Weight | 145.164 | Flash Point | 141.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridine,2-imidazol-1-yl- (8CI);1-(Pyridin-2-yl)-1H-imidazole;2-(1H-Imidazol-1-yl)pyridine;2-(Imidazol-1-yl)pyridine; |
Article Data | 2 |
The Pyridine, 2-(1H-imidazol-1-yl)-, with the CAS registry number 25700-14-5, is also known as Pyridinylimidazole. This chemical's molecular formula is C8H7N3 and molecular weight is 145.16. What's more, its systematic name is 2-(1H-Imidazol-1-yl)pyridine.
Physical properties about Pyridine, 2-(1H-imidazol-1-yl)- are: (1)ACD/LogP: 0.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.46; (4)ACD/LogD (pH 7.4): 0.49; (5)ACD/BCF (pH 5.5): 1.31; (6)ACD/BCF (pH 7.4): 1.38; (7)ACD/KOC (pH 5.5): 41.55; (8)ACD/KOC (pH 7.4): 43.86; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 30.71 Å2; (13)Index of Refraction: 1.632; (14)Molar Refractivity: 44.37 cm3; (15)Molar Volume: 124.3 cm3; (16)Polarizability: 17.59×10-24 cm3; (17)Surface Tension: 47.9 dyne/cm; (18)Density: 1.16 g/cm3; (19)Flash Point: 141.6 °C; (20)Enthalpy of Vaporization: 52.94 kJ/mol; (21)Boiling Point: 310.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00109 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1ccccc1n2ccnc2
(2) InChI: InChI=1/C8H7N3/c1-2-4-10-8(3-1)11-6-5-9-7-11/h1-7H
(3) InChIKey: MIJZSNMJNBVCEB-UHFFFAOYAB