Methyl 8-isoquinolinecarboxylate

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Names

[ CAS No. ]:
850858-56-9

[ Name ]:
Methyl 8-isoquinolinecarboxylate

[Synonym ]:
Methyl 8-isoquinolinecarboxylate
8-Isoquinolinecarboxylic acid, methyl ester
methyl isoquinoline-8-carboxylate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
329.7±15.0 °C at 760 mmHg

[ Melting Point ]:
73℃

[ Molecular Formula ]:
C11H9NO2

[ Molecular Weight ]:
187.195

[ Flash Point ]:
153.2±20.4 °C

[ Exact Mass ]:
187.063324

[ PSA ]:
39.19000

[ LogP ]:
1.93

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

[ Index of Refraction ]:
1.615

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

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

  • Methyl 1,2,3,4-tetrahydroisoquinoline-8-carboxylate hydrochloride
  • Methyl 1-oxo-1,2,3,4-tetrahydro-8-isoquinolinecarboxylate
  • Methyl 8-methyl-4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-2-carboxylate
  • methyl 8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-2-carboxylate
  • methyl 8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-2-carboxylate
  • methyl 8-(N-ethyl-2,2,2-trifluoroacetamido)-3,4-dihydro-2H-benzo[b][1,4]dioxepine-6-carboxylate
  • Cyclopent[a]inden-3a(1H)-amine, 2,3,8,8a-tetrahy
  • 9-methyl-4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine
  • 1,3-Butanediol, 4-(phenylmethoxy)-, diacetate, (R)-
  • N-Ethyl-6,6a,7,8,9,10-hexahydro-10aH-dibenzo[b,d]thiopyran-10a-amine
  • cyclobutyl(3,4-dihydroisoquinolin-2(1H)-yl)methanone
  • 5-methoxy-3-N,3-N-dimethyl-1-N-thieno[2,3-d]pyrimidin-4-ylbenzene-1,3-diamine
  • 4,6-Dimethoxybenzo[D][1,3]dioxole-5-carbaldehyde
  • Fmoc-ile-OSu
  • 5-Chloro-1-phenyl-1H-imidazole
  • 2-(2-Amino-1H-benzimidazol-1-yl)-1-(1-pyrrolidinyl)ethanone
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