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Name |
2'-Bromo-2-nitro-biphenyl |
EINECS | N/A |
CAS No. | 17613-47-7 | Density | 1.521 g/cm3 |
PSA | 45.82000 | LogP | 4.54750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H8BrNO2 | Boiling Point | 359.5 °C at 760 mmHg |
Molecular Weight | 278.105 | Flash Point | 171.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Biphenyl,2-bromo-2'-nitro- (8CI); |
Article Data | 23 |
The CAS registry number of 1,1'-Biphenyl,2-bromo-2'-nitro- is 17613-47-7. In addition, the molecular formula is C12H8BrNO2 and the molecular weight is 278.10. Its systematic name is 2-bromo-2'-nitrobiphenyl. What's more, it should be stored in sealed container, and put in a cool and dry place.
Physical properties about 1,1'-Biphenyl,2-bromo-2'-nitro- are: (1)ACD/LogP: 4.09; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 45.82 Å2; (5)Index of Refraction: 1.63; (6)Molar Refractivity: 65.08 cm3; (7)Molar Volume: 182.7 cm3; (8)Polarizability: 25.79 ×10-24cm3; (9)Surface Tension: 50.2 dyne/cm; (10)Density: 1.521 g/cm3; (11)Flash Point: 171.2 °C; (12)Enthalpy of Vaporization: 58.13 kJ/mol; (13)Boiling Point: 359.5 °C at 760 mmHg; (14)Vapour Pressure: 4.9E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc2ccccc2c1c([N+]([O-])=O)cccc1
(2)Std. InChI: InChI=1S/C12H8BrNO2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(15)16/h1-8H
(3)Std. InChIKey: KEURHSDOWCBXFX-UHFFFAOYSA-N