6-amino-7-methoxy-quinoline-5,8-dione

Names

[ CAS No. ]:
59962-98-0

[ Name ]:
6-amino-7-methoxy-quinoline-5,8-dione

[Synonym ]:
streptonigrin analog (nh2-meo)

[ Density]:
1.42g/cm3

[ Boiling Point ]:
389.7ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₈N₂O₃

[ Molecular Weight ]:
204.18200

[ Flash Point ]:
189.5ºC

[ Exact Mass ]:
204.05300

[ PSA ]:
82.28000

[ LogP ]:
0.97760

[ Index of Refraction ]:
1.626

5,8-Quinolinedione,6-amino-7-methoxy-2-(2-pyridinyl)-
6-amino-7-bromo-2-(2-nitrophenyl)quinoline-5,8-dione
2-chloro-6-methoxy-quinoline-5,8-dione
NSC-105808
5,8-Quinolinedione,6-amino-7-chloro-
Streptonigrin analog (N(methyl)2-Cl)
2-[N-(cyclopropylmethyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]acetic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
9-amino-N-(3-methylbutan-2-yl)-1-oxa-4-azaspiro[5.5]undecane-4-carboxamide
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
Ethyl 2-(2-aminobutoxy)propanoate
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
1-[2-Nitro-4-(trifluoromethyl)phenyl]cyclohexan-1-amine
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide