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Name |
4-(Imidazol-1-yl)benzonitrile |
EINECS | N/A |
CAS No. | 25372-03-6 | Density | 1.137 g/cm3 |
PSA | 41.61000 | LogP | 1.74398 |
Solubility | N/A | Melting Point |
151-153 °C |
Formula | C16H27Cl2N3O | Boiling Point | 358.1 °C at 760 mmHg |
Molecular Weight | 169.186 | Flash Point | 170.401 °C |
Transport Information | N/A | Appearance | off-white crystalline powder |
Safety | 36/37 | Risk Codes | 20/21/22 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Benzonitrile,p-imidazol-1-yl- (8CI);1-(4-Cyanophenyl)-1H-imidazole;1-(4-Cyanophenyl)imidazole;4-(1-Imidazolyl)benzonitrile;N-(4-Cyanophenyl)imidazole;4-imidazol-1-ylbenzonitrile;4-(1H-imidazol-1-yl)benzonitrile;4-Imidazol-1-yl-benzonitrile;benzonitrile, 4-(1H-imidazol-1-yl)-;Benzonitrile, p-imidazol-1-yl-;p-Imidazol-1-ylbenzonitrile;1-(4-Cyanophenyl)imidazole;4-(1H-imidazol-1-yl)benzenecarbonitrile; |
Article Data | 62 |
The 4-(Imidazol-1-yl)benzonitrile, with the CAS registry number 25372-03-6, has the systematic name of 4-(1H-imidazol-1-yl)benzonitrile. It is a kind of off-white crystalline powder, and belongs to the product categories of Phenyls and Phenyl-Het. And the molecular formula of the chemical is C16H27Cl2N3O.
The characteristics of 4-(Imidazol-1-yl)benzonitrile are as followings: (1)ACD/LogP: 0.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.853; (4)ACD/LogD (pH 7.4): 0.939; (5)ACD/BCF (pH 5.5): 2.496; (6)ACD/BCF (pH 7.4): 3.044; (7)ACD/KOC (pH 5.5): 63.273; (8)ACD/KOC (pH 7.4): 77.147; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 41.61 Å2; (13)Index of Refraction: 1.623; (14)Molar Refractivity: 52.456 cm3; (15)Molar Volume: 148.766 cm3; (16)Polarizability: 20.795×10-24cm3; (17)Surface Tension: 48.157 dyne/cm; (18)Density: 1.137 g/cm3; (19)Flash Point: 170.401 °C; (20)Enthalpy of Vaporization: 60.36 kJ/mol; (21)Boiling Point: 358.146 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You should be cautious while dealing with this chemical. It is harmful by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing and gloves.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c1cc(ccc1C#N)n2ccnc2
(2)InChI: InChI=1/C10H7N3/c11-7-9-1-3-10(4-2-9)13-6-5-12-8-13/h1-6,8H
(3)InChIKey: GYFGZFJGMRRTTP-UHFFFAOYAI