Product Name

  • Name

    1-(3-Bromophenoxy)-2-nitrobenzene

  • EINECS
  • CAS No. 883106-34-1
  • Density
  • Solubility
  • Melting Point
  • Formula C12H8BrNO3
  • Boiling Point
  • Molecular Weight 294.10100
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 883106-34-1 (1-(3-Bromophenoxy)-2-nitrobenzene)
  • Hazard Symbols
  • Synonyms 1-(3-BROMOPHENOXY)-2-NITROBENZENE;Benzene, 1-(3-bromophenoxy)-2-nitro-
  • PSA 55.05000
  • LogP 4.67280

1-(3-Bromophenoxy)-2-nitrobenzene Chemical Properties

Molecular structure of 1-(3-Bromophenoxy)-2-nitrobenzene (CAS NO.883106-34-1) is:

Product Name: 1-(3-Bromophenoxy)-2-nitrobenzene
CAS Registry Number: 883106-34-1
Systematic Name: 1-(3-Bromophenoxy)-2-nitrobenzene 
Molecular Formula: C12H8BrNO3
Molecular Weight: 294.11
Index of Refraction: 1.63 
Molar Refractivity: 66.932 cm3 
Molar Volume: 188.047 cm3
Surface Tension: 51.756 dyne/cm 
Density: 1.564 g/cm3 
Flash Point: 172.465 °C 
Enthalpy of Vaporization: 58.349 kJ/mol 
Boiling Point: 361.559 °C at 760 mmHg 
Vapour Pressure: 0 mmHg at 25°C 
SMILES: Brc2cc(Oc1ccccc1[N+]([O-])=O)ccc2
InChI: InChI=1/C12H8BrNO3/c13-9-4-3-5-10(8-9)17-12-7-2-1-6-11(12)14(15)16/h1-8H  
InChIKey: UTXUGZBQORRGHB-UHFFFAOYAF 
Std. InChI: InChI=1S/C12H8BrNO3/c13-9-4-3-5-10(8-9)17-12-7-2-1-6-11(12)14(15)16/h1-8H 
Std. InChIKey: UTXUGZBQORRGHB-UHFFFAOYSA-N 

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