2-CHLORO-7,8-DIMETHYLQUINOLINE-3-METHANOL
- CAS NO.:1017429-47-8
- Empirical Formula: C12H12ClNO
- Molecular Weight: 221.68
- MDL number: MFCD09998018
- SAFETY DATA SHEET (SDS)
Properties of 2-CHLORO-7,8-DIMETHYLQUINOLINE-3-METHANOL
Melting point: | 246 °C |
Boiling point: | 387.9±37.0 °C(Predicted) |
Density | 1.266±0.06 g/cm3(Predicted) |
pka | 13.05±0.10(Predicted) |
Safety information for 2-CHLORO-7,8-DIMETHYLQUINOLINE-3-METHANOL
Computed Descriptors for 2-CHLORO-7,8-DIMETHYLQUINOLINE-3-METHANOL
New Products
4-Fluorophenylacetic acid (S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid 5-Aminoimidazole-4-Carbonitrile 4-chloro-3,5-dinitropyridine 2'-Methoxy-biphenyl-2-carboxaldehyde 2-(2-Aminoethyl)isothiourea dihydrobromide, 1-(4-chlorophenyl)propan-1-one 2-Ethyl-4-methyl-1-pentanol DIISOPROPYL MALONATE PENTAFLUOROPHENOL 2-Aminonicotinic acid 6-(4-AMINOPHENYL)-5-METHYL-4,5-DIHYDRO-3(2 H)-PYRDAZINONE β-BUTYROLACTONE 3-OXO-CYCLOBUTANECARBOXYLIC ACID 3-methyl xanthine 1H-Pyrazole-3-carboxylic acid [1,1'-Biphenyl]-4-carboxylic acid (3aR,4R,5R,6aS)-hexahydro-2-oxo-4-[(1E)-3-oxo-4-[3- (trifluoromethyl)phenoxy]-1-buten-1-yl]-2H-cyclopenta[b]furan-5-yl ester 2H-Cyclopenta[b]furan-2,5-diol, hexahydro-4-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1- buten-1-yl]-, (3aR,4R,5R,6aS)- 2,5-Dibromopyridine Dimethyl (2-oxo-4-phenylbutyl)phosphonate S-(2-Chloro-3-nitrophenyl) O-ethyl carbonodithioate 1-Methyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid 2,4-Dichloro-1-[2-nitro-4-(trifluoromethyl)phenoxy]benzeneRelated products of tetrahydrofuran
2-CHLORO-7,8-DIMETHYLQUINOLINE-3-METHANOL
2-CHLORO-7,8-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID
(2-CHLORO-7-METHYLQUINOLIN-3-YL)METHANOL
2-CHLORO-3,7,8-TRIMETHYLQUINOLINE
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