Product Name

  • Name

    pyrene-1,6-dione

  • EINECS
  • CAS No. 1785-51-9
  • Article Data24
  • CAS DataBase
  • Density 1.439g/cm3
  • Solubility
  • Melting Point
  • Formula C16H8 O2
  • Boiling Point 479.2°Cat760mmHg
  • Molecular Weight 232.238
  • Flash Point 177.8°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Risk Codes
  • Molecular Structure Molecular Structure of 1785-51-9 (pyrene-1,6-dione)
  • Hazard Symbols
  • Synonyms 1,6-Pyrenequinone;3,8-Pyrenedione; 3,8-Pyrenequinone; NSC 142616
  • PSA 34.14000
  • LogP 3.25880

1,6-Pyrenedione Chemical Properties

Chemistry informtion about 1,6-Pyrenedione(CAS NO.1785-51-9) is:
IUPAC Name: Pyrene-1,6-dione
Synonyms: Pyrene-1,6-Dione;1,6-Pyrenequinone;Pyrenequinone;1,6-Dihydropyrene-1,6-Dione;1,6-Pyrenedione
Molecular Weight: 232.23352 [g/mol]
Molecular Formula: C16H8O2
XLogP3-AA: 3.2
H-Bond Donor: 0
H-Bond Acceptor: 2
EINECS: 217-238-8 
Canonical SMILES: C1=CC2=C3C(=CC=C4C3=C1C=CC4=O)C=CC2=O
InChI: InChI=1S/C16H8O2/c17-13-8-4-10-2-6-12-14(18)7-3-9-1-5-11(13)16(10)15(9)12/h1-8H
InChIKey: YFPSDOXLHBDCOR-UHFFFAOYSA-N 
Density: 1.439 g/cm3
Flash Point: 177.8 °C
Enthalpy of Vaporization: 74.35 kJ/mol
Boiling Point: 479.2 °C at 760 mmHg
Vapour Pressure: 2.4E-09 mmHg at 25°C 
Surface Tension: 72.1 dyne/cm
Following is the molecular structure of 1,6-Pyrenedione(CAS NO.1785-51-9) is:

1,6-Pyrenedione Toxicity Data With Reference

1.    

mmo-sat 2 µg/plate

    MUREAV    Mutation Research. 156 (1985),61.

1,6-Pyrenedione Consensus Reports

Reported in EPA TSCA Inventory.

1,6-Pyrenedione Safety Profile

Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.

1,6-Pyrenedione Specification

1,6-Pyrenedione(CAS NO.1785-51-9) is a RN given refers to cpd with locants for oxo moiety in positions 1 and 6.

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