4-(4-Bromo-phenyl)-1,3-dihydro-imidazol-2-one supplier

Name
4-(4-Bromo-phenyl)-1,3-dihydro-imidazol-2-one
EINECS
CAS No. 6794-70-3
Article Data2
CAS DataBase
Density 1.605 g/cm³
Solubility
Melting Point
Formula C₉H₇BrN₂O
Boiling Point
Molecular Weight 239.071
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(4-Bromophenyl)-1,3-dihydro-2H-imidazol-2-one;
PSA 48.65000
LogP 2.13250

4-(4-Bromo-phenyl)-1,3-dihydro-imidazol-2-one Specification

The CAS registry number of 4-(4-Bromo-phenyl)-1,3-dihydro-imidazol-2-one is 6794-70-3. This chemical's molecular formula is C₉H₇BrN₂O and molecular weight is 239.06868. What's more, its systematic name is called 4-(4-Bromophenyl)-1,3-dihydro-2H-imidazol-2-one.

Physical properties about 4-(4-Bromo-phenyl)-1,3-dihydro-imidazol-2-one are: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 41.13 Å²; (7)Index of Refraction: 1.621; (8)Molar Refractivity: 52.396 cm³; (9)Molar Volume: 148.935 cm³; (10)Surface Tension: 47.471 dyne/cm; (11)Density: 1.605 g/cm³.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1N\C=C(/N1)c2ccc(Br)cc2
(2) InChI: InChI=1/C9H7BrN2O/c10-7-3-1-6(2-4-7)8-5-11-9(13)12-8/h1-5H,(H2,11,12,13)
(3) InChIKey: ZQZRRGGPCCTNFN-UHFFFAOYAO

Product Name

4-(4-Bromo-phenyl)-1,3-dihydro-imidazol-2-one

4-(4-Bromo-phenyl)-1,3-dihydro-imidazol-2-one Specification

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