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49546-41-0

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49546-41-0 Structure

49546-41-0 Structure
IdentificationBack Directory
[Name]

2,7-Diaminophenanthrene-9,10-dione
[CAS]

49546-41-0
[Synonyms]

2,7-Diaminophenanthrene-9,10-dione
9,10-Phenanthrenedione, 2,7-diamino-
[Molecular Formula]

C14H10N2O2
[MDL Number]

MFCD00434091
[MOL File]

49546-41-0.mol
[Molecular Weight]

238.24
Chemical PropertiesBack Directory
[Melting point ]

>360 °C(Solv: ethanol (64-17-5))
[Boiling point ]

577.9±43.0 °C(Predicted)
[density ]

1.456±0.06 g/cm3(Predicted)
[pka]

2.62±0.20(Predicted)
[InChI]

InChI=1S/C14H10N2O2/c15-7-1-3-9-10-4-2-8(16)6-12(10)14(18)13(17)11(9)5-7/h1-6H,15-16H2
[InChIKey]

FIPYLFQPDJPOKA-UHFFFAOYSA-N
[SMILES]

C1=C2C(C3=C(C(=O)C2=O)C=C(N)C=C3)=CC=C1N
Spectrum DetailBack Directory
[Spectrum Detail]

2,7-Diaminophenanthrene-9,10-dione(49546-41-0)1HNMR
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