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Name |
Benzonitrile,3-(1H-imidazol-1-yl)- |
EINECS | N/A |
CAS No. | 25699-85-8 | Density | 1.13 g/cm3 |
PSA | 41.61000 | LogP | 1.74398 |
Solubility | N/A | Melting Point |
100 °C |
Formula | C10H7N3 | Boiling Point | 350.8 °C at 760mmHg |
Molecular Weight | 169.186 | Flash Point | 166 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(3-Cyanophenyl)-1H-imidazole;3-(1H-Imidazol-1-yl)benzonitrile;Benzonitrile,m-imidazol-1-yl- (8CI); |
Article Data | 16 |
The Benzonitrile,3-(1H-imidazol-1-yl)-, with the CAS registry number 25699-85-8, is also known as 3-Imidazol-1-yl-benzonitrile. This chemical's molecular formula is C10H7N3 and molecular weight is 169.18. What's more, its systematic name is called 3-(1H-Imidazol-1-yl)benzonitrile.
Physical properties about Benzonitrile,3-(1H-imidazol-1-yl)- are: (1)ACD/LogP: 1.42; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 41.61 Å2; (7)Index of Refraction: 1.622; (8)Molar Refractivity: 52.45 cm3; (9)Molar Volume: 148.7 cm3; (10)Polarizability: 20.79×10-24 cm3; (11)Surface Tension: 48.1 dyne/cm; (12)Density: 1.13 g/cm3; (13)Flash Point: 166 °C; (14)Enthalpy of Vaporization: 59.55 kJ/mo; (15)Boiling Point: 350.8 °C at 760 mmHg; (16)Vapour Pressure: 4.28E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc1cccc(c1)n2ccnc2
(2) InChI: InChI=1/C10H7N3/c11-7-9-2-1-3-10(6-9)13-5-4-12-8-13/h1-6,8H
(3) InChIKey: WTSYEEOMLMUPSN-UHFFFAOYAP