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Chemical manufacturer | ||||
Name | 6-(Phenylamino)-5,8-Quinolinedione |
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Synonyms | 6-(Phenylamino)Quinoline-5,8-Quinone; Kbio3_001009; Kbio3_001010 |
Molecular Structure | ![]() |
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 |
Density | 1.4g/cm3 (Cal.) |
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Melting point | 184-185°C (Expl.) |
Boiling point | 446.939°C at 760 mmHg (Cal.) |
Flash point | 224.101°C (Cal.) |
SDS | Available |
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(1) | Sarkar et al.. Small molecules enhance autophagy and reduce toxicity in Huntington s disease models, Nature Chemical Biology, 2007 |
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Market Analysis Reports |
List of Reports Available for 6-(Phenylamino)-5,8-Quinolinedione |