2-CHLORO-8-ETHYLQUINOLINE-3-METHANOL

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Names

[ CAS No. ]:
1017429-39-8

[ Name ]:
2-CHLORO-8-ETHYLQUINOLINE-3-METHANOL

[Synonym ]:
2-Chloro-8-ethylquinoline-3-methanol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12ClNO

[ Molecular Weight ]:
221.68300

[ Exact Mass ]:
221.06100

[ PSA ]:
33.12000

[ LogP ]:
2.94290

MSDS

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Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

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Precursor & DownStream

Precursor

  • 2-Chloro-8-ethyl-quinoline-3-carbaldehyde

DownStream

Related Compounds

  • AKOS BB-7578
  • 2-CHLORO-7-ETHYLQUINOLINE-3-METHANOL
  • 2-CHLORO-6-ETHYLQUINOLINE-3-METHANOL
  • 2-Chloro-8-ethyl-quinoline-3-carbaldehyde
  • 4-Chloro-8-ethylquinoline-3-carboxylic acid ethyl ester
  • 4-Amino-3-chloro-8-ethylquinoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • tert-butyl N-[2-amino-3-(1-methyl-1H-imidazol-2-yl)propyl]carbamate
  • 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
  • 3-[(cyanomethyl)(prop-2-yn-1-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • tert-Butyl-DL-alanine