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2051-10-7

2051-10-7 Structure

2051-10-7 Structure
IdentificationBack Directory
[Name]

5,6-CHRYSENEQUINONE
[CAS]

2051-10-7
[Synonyms]

chrysenequinone
5,6-Chrysenquinon
5,6-chrysenedione
5,6-chrysoquinone
Chrysene-5,6-dione
5,6-CHRYSENEQUINONE
chrysene-5,6-quinone
5,6-Dihydrochrysene-5,6-dione
[Molecular Formula]

C18H10O2
[MDL Number]

MFCD00029039
[MOL File]

2051-10-7.mol
[Molecular Weight]

258.27
Chemical PropertiesBack Directory
[Melting point ]

239.5°C
[Boiling point ]

341.53°C (rough estimate)
[density ]

1.2261 (rough estimate)
[refractive index ]

1.4800 (estimate)
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

Dark Orange to Very Dark Orange
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Uses]

5,?6-?Chrysenedione is a useful reactant for organic reactions. It is a polycyclic aromatic hydrocarbon quinones, and studied as possible carcinogens.
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