1-(4-Bromophenoxy)-2-nitrobenzene supplier

Name
1-(4-Bromophenoxy)-2-nitrobenzene
EINECS
CAS No. 56966-62-2
Article Data6
CAS DataBase
Density 1.563 g/cm³
Solubility
Melting Point
Formula C₁₂H₈BrNO₃
Boiling Point 360.1 °C at 760 mmHg
Molecular Weight 294.104
Flash Point 171.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ether,p-bromophenyl o-nitrophenyl (6CI);2-(4-Bromophenoxy)-1-nitrobenzene;NSC 78380;
PSA 55.05000
LogP 4.67280

1-(4-Bromophenoxy)-2-nitrobenzene Specification

The 1-(4-Bromophenoxy)-2-nitrobenzene, with the cas registry number 56966-62-2, is also called Nsc78380. And the molecular formula of the chemical is C₁₂H₈BrNO₃.

The characteristics of this chemical are as followings: (1)ACD/LogP: 4.51; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 55.05 Å²; (7)Index of Refraction: 1.63; (8)Molar Refractivity: 66.93 cm³; (9)Molar Volume: 188 cm³; (10)Polarizability: 26.53×10^-24cm³; (11)Surface Tension: 51.7 dyne/cm; (12)Density: 1.563 g/cm³; (13)Flash Point: 171.6 °C; (14)Enthalpy of Vaporization: 58.19 kJ/mol; (15)Boiling Point: 360.1 °C at 760 mmHg; (16)Vapour Pressure: 4.72E-05 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Brc2ccc(Oc1ccccc1[N+]([O-])=O)cc2
(2)InChI: InChI=1/C12H8BrNO3/c13-9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)14(15)16/h1-8H
(3)InChIKey: SGZGUOHTKZAAQX-UHFFFAOYAM

Product Name

1-(4-Bromophenoxy)-2-nitrobenzene

1-(4-Bromophenoxy)-2-nitrobenzene Specification

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