4-Chloro-6,7-dimethoxyquinoline

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Names

[ CAS No. ]:
35654-56-9

[ Name ]:
4-Chloro-6,7-dimethoxyquinoline

[Synonym ]:
4-Chloro-6,7-Dimethoxyquinoline
4-Chlor-6,7-dimethoxy-chinolin
MFCD07778437
4-chloro-6,7-dimethoxy-quinoline
6,7-Dimethoxy-4-chloroquinoline
4-chloro-6,7-dimethoxy-quinolone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
325.2±37.0 °C at 760 mmHg

[ Melting Point ]:
134 °C

[ Molecular Formula ]:
C11H10ClNO2

[ Molecular Weight ]:
223.656

[ Flash Point ]:
150.5±26.5 °C

[ Exact Mass ]:
223.040009

[ PSA ]:
31.35000

[ LogP ]:
3.03

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.600

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25

[ Safety Phrases ]:
45

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3-cyano-4-chloro-6,7-dimethoxyquinoline
  • 3-carbethoxy-4-chloro-6,7-dimethoxyquinoline
  • 4-chloro-6,7-dimethoxyquinoline-3-carboxylic acid
  • 4-chloro-6,7-dimethoxy-2-[2-(3-nitrophenyl)ethenyl]quinazoline
  • 4-chloro-6,7-dimethoxy-2-[2-(3-methylphenyl)ethenyl]quinazoline
  • 4-CHLORO-6,7-DIMETHOXY-1-METHYLQUINOLIN-2(1H)-ONE
  • 5-{2-[Methyl(propan-2-yl)amino]ethyl}-1,2-oxazole-3-carboxylic acid
  • rac-(1R,2R)-2-[3-(methoxymethyl)furan-2-yl]cyclopropane-1-carboxylic acid
  • tert-butyl N-[5-(prop-2-enoyl)pyrimidin-2-yl]carbamate
  • (1S)-1-[3-(methoxymethyl)furan-2-yl]ethan-1-ol
  • [1-(1-methyl-1H-indazol-3-yl)cyclopropyl]methanol
  • 3-(3-Bromothiophen-2-yl)but-3-en-1-amine
  • tert-butyl N-[4-(1-amino-3-hydroxy-2-methylpropan-2-yl)phenyl]carbamate
  • 2-(3-Ethylphenyl)ethane-1-sulfonyl chloride
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]hex-5-enoic acid
  • 7-(6-methylpiperidin-2-yl)-1H-indole
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