1H-Pyrazolo[3,4-f]quinolin-9-ol

Names

[ CAS No. ]:
148018-23-9

[ Name ]:
1H-Pyrazolo[3,4-f]quinolin-9-ol

[Synonym ]:
1H-Pyrazolo[3,4-f]quinolin-9-ol

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
493.0±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₇N₃O

[ Molecular Weight ]:
185.182

[ Flash Point ]:
252.0±23.2 °C

[ Exact Mass ]:
185.058914

[ LogP ]:
2.05

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.860

7-Methyl-1H-pyrazolo[3,4-f]quinolin-9-ol
7-Methyl-1H-pyrazolo[3,4-f]quinolin-9-amine
9-((3-methoxyphenyl)amino)-7-methyl-1H-pyrazolo(3,4-f)quinoline
6-Methyl-4,5-dihydro-1H-pyrazolo[3,4-f]quinolin-6-ium; iodide
1H-pyrazolo[3,4-f][1,3]benzothiazol-6-amine
1H-Pyrazolo[3,4-f]quinoxaline (9CI)
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
N-[5-[2-(4-ethylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
Acetylleucylleucine
(2E)-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl furan-2-carboxylate
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
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde