Product Name

  • Name

    5,6-Dihydrodibenz[a,j]anthracene

  • EINECS
  • CAS No. 16361-01-6
  • Article Data3
  • CAS DataBase
  • Density 1.196g/cm3
  • Solubility
  • Melting Point 156°C
  • Formula C22H16
  • Boiling Point 497.4°C at 760 mmHg
  • Molecular Weight 280.369
  • Flash Point 248.5°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Risk Codes
  • Molecular Structure Molecular Structure of 16361-01-6 (5,6-Dihydrodibenz[a,j]anthracene)
  • Hazard Symbols
  • Synonyms Dibenz[a,j]anthracene,5,6-dihydro- (8CI,9CI); 5,6-Dihydrodibenz[a,j]anthracene
  • PSA 0.00000
  • LogP 5.75860

5,6-Dihydrodibenz(a,j)anthracene Chemical Properties

Product Name: 5,6-Dihydrodibenz(a,j)anthracene (CAS NO.16361-01-6)


Molecular Formula: C22H16
Molecular Weight: 280.38g/mol
Mol File: 16361-01-6.mol
Boiling point: 497.4 °C at 760 mmHg
Flash Point: 248.5 °C
Density: 1.196 g/cm3
Surface Tension: 53.7 dyne/cm
Enthalpy of Vaporization: 73.63 kJ/mol
Vapour Pressure: 1.53E-09 mmHg at 25°C
XLogP3-AA: 7.3
H-Bond Donor: 0
H-Bond Acceptor: 0
Canonical SMILES: C1CC2=C(C=C3C(=C2)C=CC4=CC=CC=C43)C5=CC=CC=C51
InChI: InChI=1S/C22H16/c1-3-7-19-15(5-1)9-11-17-13-18-12-10-16-6-2-4-8-20(16)22
(18)14-21(17)19/h1-9,11,13-14H,10,12H2 
InChIKey: SNUBUFJMVIEEBG-UHFFFAOYSA-N

5,6-Dihydrodibenz(a,j)anthracene Toxicity Data With Reference

1.    

mma-sat 1 µg/plate

    MUREAV    Mutation Research. 51 (1978),311.

5,6-Dihydrodibenz(a,j)anthracene Safety Profile

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

5,6-Dihydrodibenz(a,j)anthracene Specification

 5,6-Dihydrodibenz(a,j)anthracene ,its CAS NO. is 16361-01-6,the synonyms is BRN 2376094 ; Dibenz(a,j)anthracene, 5,6-dihydro- .

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