Basic Information | Post buying leads | Suppliers |
Name |
2-(2-Pyridin-3-ylethenyl)-1H-benzoimidazole |
EINECS | N/A |
CAS No. | 40609-02-7 | Density | 1.289 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H11N3 | Boiling Point | 468.4 °C at 760 mmHg |
Molecular Weight | 221.2572 | Flash Point | 222.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
This chemical is called 2-(2-Pyridin-3-ylethenyl)-1H-benzoimidazole. With the molecular formula of C14H11N3, its molecular weight is 221.2572. The CAS registry number of this chemical is 40609-02-7.
Other characteristics of the 2-(2-Pyridin-3-ylethenyl)-1H-benzoimidazole can be summarised as followings: (1)ACD/LogP: 3.07; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 30.71 Å2; (7)Index of Refraction: 1.782; (8)Molar Refractivity: 72.1 cm3; (9)Molar Volume: 171.5 cm3; (10)Polarizability: 28.58×10-24cm3; (11)Surface Tension: 68.6 dyne/cm; (12)Density: 1.289 g/cm3; (13)Flash Point: 222.7 °C; (14)Enthalpy of Vaporization: 73.06 kJ/mol; (15)Boiling Point: 468.4 °C at 760 mmHg; (16)Vapour Pressure: 5.99E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: n1cccc(c1)C=Cc3nc2ccccc2n3
2.InChI: InChI=1/C14H11N3/c1-2-6-13-12(5-1)16-14(17-13)8-7-11-4-3-9-15-10-11/h1-10H,(H,16,17)
3.InChIKey: JFYMTTLMUVYQRB-UHFFFAOYAD