Product Name

  • Name

    5-bromo-1-nitro-naphthalene

  • EINECS
  • CAS No. 5328-76-7
  • Article Data18
  • CAS DataBase
  • Density 1.662g/cm3
  • Solubility
  • Melting Point 121 °C
  • Formula C10H6BrNO2
  • Boiling Point 363.8 °C at 760 mmHg
  • Molecular Weight 252.067
  • Flash Point 173.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5328-76-7 (5-bromo-1-nitro-naphthalene)
  • Hazard Symbols
  • Synonyms 1-Bromo-5-nitronaphthalene;5-Bromo-1-nitronaphthalene;5-bromo-1-nitro-naphthalene;1/C10H6BrNO2/c11-9-5-1-4-8-7(9)3-2-6-10(8)12(13)14/h1-6;10023-28-6;
  • PSA 45.82000
  • LogP 4.03370

Naphthalene, 1-bromo-5-nitro- Specification

The Naphthalene, 1-bromo-5-nitro-, with CAS registry number 5328-76-7, has the systematic name of 1-bromo-5-nitronaphthalene. Besides this, it is also called 5-bromo-1-nitro-naphthalene. And the chemical formula of this chemical is C10H6BrNO2.

Physical properties of Naphthalene, 1-bromo-5-nitro-: (1)ACD/LogP: 3.95; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 45.82 Å2; (7)Index of Refraction: 1.696; (8)Molar Refractivity: 58.33 cm3; (9)Molar Volume: 151.5 cm3; (10)Polarizability: 23.12×10-24cm3; (11)Surface Tension: 57.3 dyne/cm; (12)Density: 1.662 g/cm3; (13)Flash Point: 173.8 °C; (14)Enthalpy of Vaporization: 58.59 kJ/mol; (15)Boiling Point: 363.8 °C at 760 mmHg; (16)Vapour Pressure: 3.68E-05 mmHg at 25°C.

Uses of Naphthalene, 1-bromo-5-nitro-: it can be used to produce 8-bromo-4-nitro-naphthalen-1-ol and 5-bromo-1-nitro-naphthalen-2-ol. This reaction will need reagents t-butyl hydroperoxide, t-BuOK and solvent liquid ammonia. The reaction temperature is -33 ℃. The yield is about 85%.

Naphthalene, 1-bromo-5-nitro- can be used to produce 8-bromo-4-nitro-naphthalen-1-ol and 5-bromo-1-nitro-naphthalen-2-ol

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cccc2c1cccc2Br
(2)InChI: InChI=1/C10H6BrNO2/c11-9-5-1-4-8-7(9)3-2-6-10(8)12(13)14/h1-6H
(3)InChIKey: OTYRDQXZRJZHOX-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C10H6BrNO2/c11-9-5-1-4-8-7(9)3-2-6-10(8)12(13)14/h1-6H
(5)Std. InChIKey: OTYRDQXZRJZHOX-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View