1-Chloro-6-methylisoquinoline

Suppliers

Names

[ CAS No. ]:
209286-73-7

[ Name ]:
1-Chloro-6-methylisoquinoline

[Synonym ]:
1-chloro-6-methyl-isoquinoline

Chemical & Physical Properties

[ Density]:
1.225g/cm3

[ Boiling Point ]:
304.946ºC at 760 mmHg

[ Molecular Formula ]:
C10H8ClN

[ Molecular Weight ]:
177.63000

[ Flash Point ]:
166.858ºC

[ Exact Mass ]:
177.03500

[ PSA ]:
12.89000

[ LogP ]:
3.19660

[ Vapour Pressure ]:
0.002mmHg at 25°C

[ Index of Refraction ]:
1.635

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-methylisoquinolin-1(2H)-one
  • Phenol
  • 6-methylisoquinoline N-oxide
  • 6-Methylisoquinoline

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-Bromo-1-chloro-6-methylisoquinoline
  • 5-amino-1-chloro-6-methylisoquinoline
  • 1-chloro-6-methylisoquinoline-5-carboxylic acid
  • 1-chloro-6-methoxy-3-methylisoquinoline
  • 1-chloro-6-methoxy-7-methylisoquinoline
  • 1-chloro-5-iodo-6-methylisoquinoline
  • tert-butyl N-{[3-(fluorosulfonyl)phenyl]methyl}carbamate
  • 5H,6H,7H-cyclopenta[b]pyridine-3-sulfonyl fluoride
  • 3-(3-Bromo-5-methylthiophen-2-yl)prop-2-enoic acid
  • 4-Methyl-2-(prop-2-yn-1-yl)thiophene
  • 4-Bromo-N-hydroxy-2-pyridinecarboximidamide
  • Benzeneacetic acid, 3-benzoyl-alpha-methyl-, compd. with N-cyclohexylcyclohexanamine (1:1)
  • tert-butyl N-[4-(5-amino-1-methyl-1H-pyrazol-3-yl)-3-fluorophenyl]carbamate
  • tert-butyl N-[4-(2-azidoethyl)-3-chlorophenyl]carbamate
  • {1-[(2-Bromo-4-methylphenyl)methyl]cyclopropyl}methanol
  • (1R)-1-(1,3-dimethyl-1H-pyrazol-5-yl)-2,2,2-trifluoroethan-1-ol
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