-
Name
pyrene-1,8-dione
- EINECS
- CAS No. 2304-85-0
- Article Data21
- 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
- Hazard Symbols
- Synonyms 1,8-Pyrenequinone;3,10-Pyrenedione; 3,10-Pyrenequinone; 3,6-Pyrenedione; 3,6-Pyrenequinone
- PSA 34.14000
- LogP 3.25880
1,8-Pyrenedione Chemical Properties
Chemistry informtion about 1,8-Pyrenedione(CAS NO.2304-85-0) is:
IUPAC Name: pyrene-1,8-dione
Synonyms: pyrene-1,8-dione ; BRN 1963134 ; 1,8-pyrenequinone ; 1,8-Dihydropyrene-1,8-dione ; 1,8-Pyrenedione ; 1,8-Pyrrenequinone
Molecular Weight: 232.23352 [g/mol]
Molecular Formula: C16H8O2
XLogP3-AA: 3.2
H-Bond Donor: 0
H-Bond Acceptor: 2
EINECS: 218-966-9
Canonical SMILES: C1=CC2=C3C(=CC=C4C3=C1C=CC4=O)C(=O)C=C2
InChI: InChI=1S/C16H8O2/c17-13-7-3-9-1-2-10-4-8-14(18)12-6-5-11(13)15(9)16(10)12/h1-8H
InChIKey: XETOQIJGUBNXLQ-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
Following is the molecular structure of 1,8-Pyrenedione(CAS NO.2304-85-0) is:
1,8-Pyrenedione Toxicity Data With Reference
| 1. | mmo-sat 2 µg/plate | MUREAV Mutation Research. 156 (1985),61. |
1,8-Pyrenedione Consensus Reports
Reported in EPA TSCA Inventory.
1,8-Pyrenedione Safety Profile
Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
1,8-Pyrenedione Specification
1,8-Pyrenedione(CAS NO.2304-85-0) is a RN given refers to cpd with locants for oxo moiety in positions 1 and 8.
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