Product Name

  • Name

    13H-Dibenzo(A,G)Fluorene

  • EINECS
  • CAS No. 207-83-0
  • Article Data16
  • CAS DataBase
  • Density 1.23 g/cm3
  • Solubility
  • Melting Point 174.5°C
  • Formula C21H14
  • Boiling Point 489.653 °C at 760 mmHg
  • Molecular Weight 266.342
  • Flash Point 242.874 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 207-83-0 (13H-Dibenzo(A,G)Fluorene)
  • Hazard Symbols
  • Synonyms 1,2,5,6-Dibenzofluorene;Dibenzo[a,g]fluorene;
  • PSA 0.00000
  • LogP 5.56420

13H-Dibenzo(A,G)Fluorene Chemical Properties

Chemistry informtion about 13H-Dibenzo(A,G)Fluorene(CAS NO.207-83-0) is:
Synonyms:1,2,5,6-Dibenzofluorene ; 4-05-00-02693 (Beilstein Handbook Reference) ; BRN 2111873 
Systematic Name:13H-Dibenzo(a,g)fluorene
Molecular Weight: 266.33586 [g/mol]
Molecular Formula: C21H14
XLogP3: 6.9
Density: 1.229 g/cm3
Flash Point: 242.9 °C
Enthalpy of Vaporization: 72.73 kJ/mol
Boiling Point: 489.7 °C at 760 mmHg
Vapour Pressure: 2.93E-09 mmHg at 25°C 
Following is the molecular structure of 13H-Dibenzo(A,G)Fluorene(CAS NO.207-83-0) is:

13H-Dibenzo(A,G)Fluorene Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.

13H-Dibenzo(A,G)Fluorene Specification

Descriptors Computed from Structure about 13H-Dibenzo(A,G)Fluorene(CAS NO.207-83-0) is:
Canonical SMILES: C1C2=C(C3=C1C4=CC=CC=C4C=C3)C5=CC=CC=C5C=C2
InChI: InChI=1S/C21H14/c1-3-7-17-14(5-1)11-12-19-20(17)13-16-10-9-15-6-2-4-8-18(15)21(16)19/h1-12H,13H2
InChIKey: QEHKXCNHQCUFRW-UHFFFAOYSA-N

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