2,4-DICHLOROPHENYLISOCYANTAE

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Names

[ CAS No. ]:
860715-45-3

[ Name ]:
2,4-DICHLOROPHENYLISOCYANTAE

[Synonym ]:
3-Bromo-7-chloro-4-hydroxyquinoline
3-bromo-7-chloro-quinolin-4-ol
4-Quinolinol,3-bromo-7-chloro
3-Brom-7-chlor-chinolin-4-ol

Chemical & Physical Properties

[ Density]:
1.803g/cm3

[ Boiling Point ]:
342ºC at 760 mmHg

[ Molecular Formula ]:
C9H5BrClNO

[ Molecular Weight ]:
258.49900

[ Flash Point ]:
160.7ºC

[ Exact Mass ]:
256.92400

[ PSA ]:
33.12000

[ LogP ]:
3.35630

[ Index of Refraction ]:
1.72

Synthetic Route

Precursor & DownStream

Precursor

  • 3-bromo-7-chloro-4-hydroxy-quinoline-2-carboxylic acid
  • 3-bromo-7-chloro-4-hydroxy-quinoline-2-carboxylic acid ethyl ester

DownStream

  • 3-bromo-4,7-dichloroquinoline

Related Compounds

  • 2,4,5-trimethylbenzenesulfonyl chloride(SALTDATA: FREE)
  • [2-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-benzoxazol-6-yl]methanol
  • 2-[4-(carboxymethyl)-2,5-dimethoxy-phenyl]acetic acid
  • 2-[4-chloro-3-(trifluoromethyl)phenyl]-6-methyl-1,3-benzothiazole
  • 2-(4-decoxyphenyl)-5-octoxypyridine
  • 2-[(4-bromophenyl)methoxy]benzaldehyde
  • 5,6-dimethyl-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine
  • 2-(3,5-Dimethyl-4-isoxazolyl)glycine
  • 2-[(3-Amino-2-pyridinyl)methylamino]-N-cyclopropylacetamide
  • 2-(2-Hydroxyphenoxy)-N-isobutylacetamide
  • Ethyl 2-{[(furan-2-yl)methyl]amino}benzoate
  • 2-Bromo-5-(propylsulfamoyl)benzoic acid
  • n-Benzyl-3-(4-(pyridin-2-ylamino)phenoxy)pyrazin-2-amine
  • 3-[4-(2-Pyridinylamino)phenoxy]-N-(2-pyridinylmethyl)-2-pyrazinamine
  • 3-[4-(2-Pyridinylamino)phenoxy]-N-(4-pyridinylmethyl)-2-pyrazinamine
  • N-(2-Phenylethyl)-3-[4-(2-pyridinylamino)phenoxy]-2-pyrazinamine
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