CAS Registry Number®
106-51-4
CAS Name
Quinone
Molecular Formula
C6H4O2
Molecular Mass
108.09
Compound Properties
-
Boiling Point (1)
180 °C
-
Melting Point (2)
115.7 °C
-
Density (2)
1.318 g/cm³ @ Temp: 20 °C
Source(s)
- (1) International Chemical Safety Cards data were obtained from the National Institute for Occupational Safety and Health (US)
- (2) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H
InChIKey
InChIKey=AZQWKYJCGOJGHM-UHFFFAOYSA-N
SMILES
O=C1C=CC(=O)C=C1
Canonical SMILES
O=C1C=CC(=O)C=C1
Other Names for this Substance
- 2,5-Cyclohexadiene-1,4-dione
- p-Benzoquinone
- 1,4-Benzoquinone
- Chinone
- 1,4-Cyclohexadienedione
- p-Quinone
- Quinone
- Stearer PBQ
- PBQ 2
- NSC 36324
- PBQ
- Inhibitor PBQ
- RS 404
- TR 9005
