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Name |
Ethanone,2-bromo-1-[4-(1H-imidazol-1-yl)phenyl]- |
EINECS | N/A |
CAS No. | 110668-69-4 | Density | 1.48 g/cm3 |
PSA | 34.89000 | LogP | 2.44990 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H9BrN2O | Boiling Point | 405 °C at 760 mmHg |
Molecular Weight | 265.109 | Flash Point | 198.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Bromo-1-(4-imidazol-1-ylphenyl)ethanone;2-Bromo-1-[4-(1H-imidazol-1-yl)phenyl]ethanone; |
Article Data | 4 |
The Ethanone,2-bromo-1-[4-(1H-imidazol-1-yl)phenyl]-, with the CAS registry number 110668-69-4, is also known as 2-Bromo-1-[4-(1H-imidazol-1-yl)phenyl]ethanone. It belongs to the product categories of Acetyl Halides; Acetyl Halides; Phenyls & Phenyl-Het. This chemical's molecular formula is C11H9BrN2O and molecular weight is 265.11. What's more, its systematic name is 2-bromo-1-(4-imidazol-1-ylphenyl)ethanone.
Physical properties of Ethanone,2-bromo-1-[4-(1H-imidazol-1-yl)phenyl]- are: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.84; (4)ACD/LogD (pH 7.4): 1.95; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 34.89 Å2; (9)Index of Refraction: 1.632; (10)Molar Refractivity: 63.55 cm3; (11)Molar Volume: 178 cm3; (12)Polarizability: 25.19×10-24cm3; (13)Surface Tension: 49.6 dyne/cm; (14)Density: 1.48 g/cm3; (15)Flash Point: 198.7 °C; (16)Enthalpy of Vaporization: 65.65 kJ/mol; (17)Boiling Point: 405 °C at 760 mmHg; (18)Vapour Pressure: 9.08E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1C(=O)CBr)n2ccnc2
(2)InChI: InChI=1S/C11H9BrN2O/c12-7-11(15)9-1-3-10(4-2-9)14-6-5-13-8-14/h1-6,8H,7H2
(3)InChIKey: DDQNJOAJAWHIFL-UHFFFAOYSA-N