Product Name

  • Name

    13H-Dibenzo[a,i]fluorene

  • EINECS
  • CAS No. 239-60-1
  • Density 1.229g/cm3
  • Solubility
  • Melting Point 234°C
  • Formula C21H14
  • Boiling Point 489.7°Cat760mmHg
  • Molecular Weight 266.342
  • Flash Point 242.9°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Risk Codes
  • Molecular Structure Molecular Structure of 239-60-1 (13H-Dibenzo[a,i]fluorene)
  • Hazard Symbols
  • Synonyms 13H-Dibenzo[a,i]fluorene;7H-dibenzo[b,g]fluorene;1,2,7,8-Dibenzofluoren;dibenzo13H-Dibenzo[a,i]fluoren;
  • PSA 0.00000
  • LogP 5.56420

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

Chemistry informtion about 13H-Dibenzo(A,I)Fluorene(CAS NO.239-60-1) is:
Synonyms: 13H-Dibenzo(a,i)fluorene
Molecular Weight: 266.33586 [g/mol]
Molecular Formula: C21H14
XLogP3: 7
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,I)Fluorene(CAS NO.239-60-1) is:

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

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

13H-Dibenzo(A,I)Fluorene Specification

Descriptors Computed from Structure about 13H-Dibenzo(A,I)Fluorene(CAS NO.239-60-1) is:
Canonical SMILES: C1C2=C(C3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C41
InChI: InChI=1S/C21H14/c1-2-7-16-13-20-18(11-15(16)6-1)12-17-10-9-14-5-3-4-8-19(14)21(17)20/h1-11,13H,12H2
InChIKey: IHBKFZHOCLQNME-UHFFFAOYSA-N

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