1,7-Dichloroisoquinoline

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Names

[ CAS No. ]:
70810-24-1

[ Name ]:
1,7-Dichloroisoquinoline

[Synonym ]:
CL1017
Isoquinoline, 1,7-dichloro-
isoquinoline,1,7-dichloro
1,7-Dichloroisoquinoline
1,7-dichloro-isoquinoline
1,7-Dichlorisochinolin

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
316.0±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5Cl2N

[ Molecular Weight ]:
198.049

[ Flash Point ]:
174.2±7.9 °C

[ Exact Mass ]:
196.979904

[ PSA ]:
12.89000

[ LogP ]:
3.40

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.661

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-HYDROXYISOQUINOLIN-1(2H)-ONE
  • phosphoryl trichloride

DownStream

  • 7-chloroisoquinoline-1-carboxylic acid

Related Compounds

  • 4-bromo-1,7-dichloroisoquinoline
  • 3-(bromomethyl)-1,7-dichloroisoquinoline
  • 1,7-dimethoxy-3,9-dimethyldibenzofuran
  • 1-(7-amino-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethanone
  • 1,7-octandiene-3-ol
  • 1,7-Naphthalenediol
  • tert-butyl N-[2-(2-methyl-1,3-thiazol-4-yl)-2-oxoethyl]carbamate
  • tert-butyl N-[3-(cyclopent-1-en-1-yl)-2-oxopropyl]carbamate
  • (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
  • tert-butyl N-(4-cyclopropyl-2-methyl-3-oxobutan-2-yl)carbamate
  • tert-butyl N-[2-methyl-1-oxo-1-(thiophen-2-yl)propan-2-yl]carbamate
  • tert-butyl N-[2-(prop-2-ynoyl)cyclohexyl]carbamate
  • 1-cyclopentyl-1H-1,2,3-benzotriazol-5-amine
  • tert-butyl (3R)-3-(but-3-ynoyl)pyrrolidine-1-carboxylate
  • tert-butyl (3R)-3-(2-methylprop-2-enoyl)pyrrolidine-1-carboxylate
  • tert-butyl N-methyl-N-[(2S)-1-oxo-1-(1,2-thiazol-4-yl)propan-2-yl]carbamate
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