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147808-42-2

Basic Information
CAS No.: 147808-42-2
Name: Benzene,5-bromo-1,3-difluoro-2-nitro-
Article Data: 17
Cas Database
Molecular Structure:
Molecular Structure of 147808-42-2 (Benzene,5-bromo-1,3-difluoro-2-nitro-)
Formula: C6H2BrF2NO2
Molecular Weight: 237.988
Synonyms: 5-Bromo-1,3-difluoro-2-nitrobenzene;
EINECS: N/A
Density: 1.890g/cm3
Melting Point: N/A
Boiling Point: 265.7 °C at 760 mmHg
Flash Point: 114.5 °C
Solubility: N/A
Appearance: N/A
Hazard Symbols: N/A
Risk Codes: N/A
Safety:
Transport Information: N/A
PSA: 45.82000
LogP: 3.15870
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    Assay95%DensityNA MolecularFormulaC6H2BrF2NO2FormulaWeight237.986 OpticalactivityNAAppearanceYellowsolid PackagingNA ...

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  • 5-Bromo-1,3-difluoro-2-nitrobenzene / (CAS NO.147808-42-2)

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    147808-42-2

    5-Bromo-1,3-difluoro-2-nitrobenzene / (CAS NO.147808-42-2)

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    Quick Details ProName: 5-Bromo-1,3-difluoro-2-nitrobenzene CasNo: 147808-42-2 Molecular Formula: C6H2BrF2NO2 ProductionCapacity: / Purity: 95% LimitNum: 1 Gram Superiority I

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    5-bromo-1,3-difluoro-2-nitrobenzene

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  • 5-bromo-1,3-difluoro-2-nitrobenzene

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    5-bromo-1,3-difluoro-2-nitrobenzene

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  • 147808-42-2

  • Casno:

    147808-42-2

    147808-42-2

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    R & D enterprises have their own stock in stockAppearance:To be subject to the object Package:Customized Application:pharmaceutical intermediates Transportation:Air Port:Shanghai;Guangzhou

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Specification

The 5-Bromo-1,3-difluoro-2-nitrobenzene, with CAS registry number 147808-42-2, has the systematic name of 5-bromo-1,3-difluoro-2-nitrobenzene. Besides this, it is also called benzene, 5-bromo-1,3-difluoro-2-nitro-. And the chemical formula of this chemical is C6H2BrF2NO2.

Physical properties of 5-Bromo-1,3-difluoro-2-nitrobenzene: (1)ACD/LogP: 2.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.05; (4)ACD/LogD (pH 7.4): 2.05; (5)ACD/BCF (pH 5.5): 21.33; (6)ACD/BCF (pH 7.4): 21.33; (7)ACD/KOC (pH 5.5): 311.06; (8)ACD/KOC (pH 7.4): 311.06; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.82 Å2; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 40.47 cm3; (15)Molar Volume: 125.8 cm3; (16)Polarizability: 16.04×10-24cm3; (17)Surface Tension: 45.8 dyne/cm; (18)Enthalpy of Vaporization: 48.33 kJ/mol; (19)Vapour Pressure: 0.0148 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(Br)cc(F)c1[N+]([O-])=O
(2)InChI: InChI=1/C6H2BrF2NO2/c7-3-1-4(8)6(10(11)12)5(9)2-3/h1-2H
(3)InChIKey: ABAGKHWCTWMUDH-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C6H2BrF2NO2/c7-3-1-4(8)6(10(11)12)5(9)2-3/h1-2H
(5)Std. InChIKey: ABAGKHWCTWMUDH-UHFFFAOYSA-N