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6-(Phenylamino)-5,8-Quinolinedione
[CAS# 91300-60-6]

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Identification
Name 6-(Phenylamino)-5,8-Quinolinedione
Synonyms 6-(Phenylamino)Quinoline-5,8-Quinone; Kbio3_001009; Kbio3_001010
Molecular Structure CAS#: 91300-60-6, 6-(Phenylamino)-5,8-Quinolinedione
Molecular Formula C15H10N2O2
Molecular Weight 250.26
CAS Registry Number 91300-60-6
SMILES C1=CC=C(C=C1)NC3=CC(=O)C2=NC=CC=C2C3=O
InChI 1S/C15H10N2O2/c18-13-9-12(17-10-5-2-1-3-6-10)15(19)11-7-4-8-16-14(11)13/h1-9,17H
InChIKey GXIJYWUWLNHKNW-UHFFFAOYSA-N
Properties
Density 1.4g/cm3 (Cal.)
Melting point 184-185°C (Expl.)
Boiling point 446.939°C at 760 mmHg (Cal.)
Flash point 224.101°C (Cal.)
Safety Data
SDS Available
References
(1) Sarkar et al.. Small molecules enhance autophagy and reduce toxicity in Huntington s disease models, Nature Chemical Biology, 2007
Market Analysis Reports
List of Reports Available for 6-(Phenylamino)-5,8-Quinolinedione
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