Product Name

  • Name

    2,4-DIFLUORO-6-NITROPHENOL

  • EINECS 206-663-4
  • CAS No. 364-31-8
  • Article Data2
  • CAS DataBase
  • Density 1.619g/cm3
  • Solubility
  • Melting Point
  • Formula C6H3F2NO3
  • Boiling Point 211.1°Cat760mmHg
  • Molecular Weight 175.092
  • Flash Point 81.4°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 364-31-8 (2,4-DIFLUORO-6-NITROPHENOL)
  • Hazard Symbols Xi
  • Synonyms 2,4-Difluoro-6-nitrophenol;NSC 10261;
  • PSA 66.05000
  • LogP 2.10180

2,4-Difluoro-6-nitrophenol Specification

The 2,4-Difluoro-6-nitrophenol, its cas register number is 364-31-8. It also can be called as Phenol,2,4-difluoro-6-nitro- and the IUPAC name about this chemical is 2,4-difluoro-6-nitrophenol. This chemical is irritant.

Physical properties about 2,4-Difluoro-6-nitrophenol are: (1)XLogP3 1.4; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 5; (4)Tautomer Count: 4; (5)Exact Mass: 175.008099; (6)MonoIsotopic Mass: 175.008099; (7)Topological Polar Surface Area: 66; (8)Heavy Atom Count: 12; (9)Complexity: 184; (10)Covalently-Bonded Unit Count: 1

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C=C(C(=C1F)O)[N+](=O)[O-])F
(2)InChI: InChI=1S/C6H3F2NO3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10H 
(3)InChIKey: MZVKNFPDQWHQKT-UHFFFAOYSA-N

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