| Identification | Back Directory | [Name]
1,8-DINITROANTHRAQUINONE | [CAS]
129-39-5 | [Synonyms]
1,8-DINITROANTHRAQUINONE
1,8-Dinitroanthraquinone 97%
1,8-Dinitro-9,10-anthraquinone
1,8-dinitro-10-anthracenedione
1,8-Dinitro-9,10-anthracenedione
10-Anthracenedione,1,8-dinitro-9
1,8-dinitroanthracene-9,10-dione
1,8-DINITRO ANTHRAQUINONE 97% MIN
9,10-Anthracenedione, 1,8-dinitro-
1,8-DINITROANTHRAQUINONE ISO 9001：2015 REACH | [EINECS(EC#)]
204-943-0 | [Molecular Formula]
C14H6N2O6 | [MDL Number]
MFCD00604817 | [MOL File]
129-39-5.mol | [Molecular Weight]
298.21 |
| Chemical Properties | Back Directory | [Melting point ]
318-322 °C (lit.) | [Boiling point ]
563.4±50.0 °C(Predicted) | [density ]
1.631±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C, Inert atmosphere | [solubility ]
DMSO (Slightly, Heated, Sonicated), Methanol (Slightly) | [form ]
Solid | [color ]
Yellow | [InChI]
InChI=1S/C14H6N2O6/c17-13-7-3-1-5-9(15(19)20)11(7)14(18)12-8(13)4-2-6-10(12)16(21)22/h1-6H | [InChIKey]
MBIJFIUDKPXMAV-UHFFFAOYSA-N | [SMILES]
C1([N+]([O-])=O)=C2C(C(=O)C3=C(C2=O)C([N+]([O-])=O)=CC=C3)=CC=C1 | [EPA Substance Registry System]
9,10-Anthracenedione, 1,8-dinitro- (129-39-5) |
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