ChemicalBook--->CAS DataBase List--->17648-03-2

17648-03-2

17648-03-2 Structure

17648-03-2 Structure
IdentificationBack Directory
[Name]

2,3-DIHYDRO-9,10-DIHYDROXY-1,4-ANTHRACENEDIONE
[CAS]

17648-03-2
[Synonyms]

1,4,9,10-Anthratetrol
Leuco-1,4-dihydroxyanthraquinone
1,4-DIHYDROXY-2,3-DIHYDRO ANTHRAQUINONE
2,3-dihydro-9,10-dihydroxy-4-anthracenedione
2,3DIHYDRO-1,4-DIHYDROXY-9,10-ANTHRACENEDIONE
2,3-DIHYDRO-9,10-DIHYDROXY-1,4-ANTHRACENEDIONE
2,3-dihydro-9,10-dihydroxyanthracene-1,4-dione
4-Anthracenedione,2,3-dihydro-9,10-dihydroxy-1
9,10-Dihydroxy-2,3-dihydro-1,4-anthracenedione
9,10-DIHYDROXY-2,3-DIHYDRO-ANTHRACENE-1,4-DIONE
9,10-dihydroxy-2,3-dihydroanthracene-1,4-quinone
2,3-Dihydroxy-9,10-dihydroxy-1,4-anthracenedione
2,3-Dihydro-9,10-dihydroxy-1,4-anthracenedione 90%
9,10-Dihydroxy-1,2,3,4-tetrahydroanthracene-1,4-dione
2,3-Dihydro-9,10-dihydroxy-1,4-anthracenedione (Leuco-quinizarin)
[EINECS(EC#)]

241-631-3
[Molecular Formula]

C14H10O4
[MDL Number]

MFCD00012251
[MOL File]

17648-03-2.mol
[Molecular Weight]

242.23
Chemical PropertiesBack Directory
[Melting point ]

154-157 °C(lit.)
[Boiling point ]

575.8±50.0 °C(Predicted)
[density ]

1.511±0.06 g/cm3(Predicted)
[pka]

7?+-.0.20(Predicted)
[EPA Substance Registry System]

1,4-Anthracenedione, 2,3-dihydro-9,10-dihydroxy- (17648-03-2)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H317-H319-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38-43
[Safety Statements ]

24/25-26
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

2,3-DIHYDRO-9,10-DIHYDROXY-1,4-ANTHRACENEDIONE(17648-03-2)MS
2,3-DIHYDRO-9,10-DIHYDROXY-1,4-ANTHRACENEDIONE(17648-03-2)1HNMR
2,3-DIHYDRO-9,10-DIHYDROXY-1,4-ANTHRACENEDIONE(17648-03-2)13CNMR
2,3-DIHYDRO-9,10-DIHYDROXY-1,4-ANTHRACENEDIONE(17648-03-2)IR1
2,3-DIHYDRO-9,10-DIHYDROXY-1,4-ANTHRACENEDIONE(17648-03-2)IR2
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