Benzenamine,5-bromo-2-nitro-N-phenyl- supplier

Name
5-bromo-2-nitro-N-phenyl-aniline
EINECS
CAS No. 6311-47-3
Article Data10
CAS DataBase
Density 1.597 g/cm³
Solubility
Melting Point
Formula C₁₂H₉BrN₂O₂
Boiling Point 382.6 °C at 760 mmHg
Molecular Weight 293.12
Flash Point 185.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-(5-Bromo-2-nitrophenyl)-N-phenylamine;NSC 43212;5-Bromo-2-nitro-N-phenylaniline;
PSA 57.85000
LogP 4.69710

Benzenamine,5-bromo-2-nitro-N-phenyl- Specification

The Benzenamine,5-bromo-2-nitro-N-phenyl-, with the CAS registry number 6311-47-3, is also known as N-(5-Bromo-2-nitrophenyl)-N-phenylamine. This chemical's molecular formula is C₁₂H₉BrN₂O₂ and molecular weight is 293.12. What's more, its systematic name is 5-bromo-2-nitro-N-phenylaniline.

Physical properties of Benzenamine,5-bromo-2-nitro-N-phenyl- are: (1)ACD/LogP: 4.44; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 49.06 Å²; (7)Index of Refraction: 1.686; (8)Molar Refractivity: 69.86 cm³; (9)Molar Volume: 183.5 cm³; (10)Polarizability: 27.69×10^-24cm³; (11)Surface Tension: 58 dyne/cm; (12)Density: 1.597 g/cm³; (13)Flash Point: 185.2 °C; (14)Enthalpy of Vaporization: 63.11 kJ/mol; (15)Boiling Point: 382.6 °C at 760 mmHg; (16)Vapour Pressure: 4.66E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1c(cc(Br)cc1)Nc2ccccc2
(2)InChI: InChI=1S/C12H9BrN2O2/c13-9-6-7-12(15(16)17)11(8-9)14-10-4-2-1-3-5-10/h1-8,14H
(3)InChIKey: VXYRBUVRDFHDGD-UHFFFAOYSA-N

Product Name

5-bromo-2-nitro-N-phenyl-aniline

Benzenamine,5-bromo-2-nitro-N-phenyl- Specification

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