Product Name

  • Name

    2,3-Difluoro-4-nitroanisole

  • EINECS 695-223-9
  • CAS No. 66684-59-1
  • Article Data2
  • CAS DataBase
  • Density 1.414±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point
  • Formula C7H5 F2 N O3
  • Boiling Point 277.8±35.0 °C(Predicted)
  • Molecular Weight 189.118
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 66684-59-1 (2,3-Difluoro-4-nitroanisole)
  • Hazard Symbols F
  • Synonyms 2,3-Difluoro-4-methoxynitrobenzene
  • PSA 55.05000
  • LogP 2.40480

2,3-Difluoro-4-nitroanisole Chemical Properties

Following is the structure of 2,3-Difluoro-4-nitroanisole (CAS NO.66684-59-1):
                              
Empirical Formula: C7H5F2NO3
Molecular Weight: 189.1163 g/mol
Molar Refractivity: 39.464 cm3
Molar Volume: 133.697 cm3
Density: 1.415 g/cm3
Flash Point: 121.825 °C
Index of Refraction: 1.502
Surface Tension: 38.799 dyne/cm
Enthalpy of Vaporization: 49.565 kJ/mol
Boiling Point: 277.825 °C at 760 mmHg
Vapour Pressure of 2,3-Difluoro-4-nitroanisole (CAS NO.66684-59-1): 0.007 mmHg at 25 °C
Product Categories of 2,3-Difluoro-4-nitroanisole (CAS NO.66684-59-1): blocks; FluoroCompounds; NitroCompounds; Aromatic Ethers; Heterocyclic Compounds
SMILES: Fc1c(F)c(ccc1OC)[N+]([O-])=O
InChI: InChI=1/C7H5F2NO3/c1-13-5-3-2-4(10(11)12)6(8)7(5)9/h2-3H,1H3
InChIKey: KDXIYOKCZFOFOR-UHFFFAOYAF

2,3-Difluoro-4-nitroanisole Safety Profile

Hazard Codes: FlammableF

2,3-Difluoro-4-nitroanisole Specification

 2,3-Difluoro-4-nitroanisole , its cas register number is 66684-59-1. It also can be called 2,3-Difluoro-1-methoxy-4-nitrobenzene ; 2,3-Difluoro-4-nitrophenyl methyl ether ; and Benzene, 2,3-difluoro-1-methoxy-4-nitro- .

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