6-Methoxy-5-nitroisoquinoline

Suppliers

Names

[ CAS No. ]:
72677-92-0

[ Name ]:
6-Methoxy-5-nitroisoquinoline

[Synonym ]:
6-Methoxy-5-nitro-isochinolin
Isoquinoline,6-methoxy-5-nitro
6-methoxy-5-nitro-isoquinoline

Chemical & Physical Properties

[ Density]:
1.337g/cm3

[ Boiling Point ]:
388.1ºC at 760 mmHg

[ Melting Point ]:
148-150ºC

[ Molecular Formula ]:
C10H8N2O3

[ Molecular Weight ]:
204.18200

[ Flash Point ]:
188.5ºC

[ Exact Mass ]:
204.05300

[ PSA ]:
67.94000

[ LogP ]:
2.67480

[ Index of Refraction ]:
1.646

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methoxyisoquinoline

DownStream

  • N-methyl-5-nitroisoquinolin-6-amine

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

  • 6-methoxy-5-methylchrysene
  • (6-methoxy-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl propanoate
  • 6-methoxy-5-azacytidine
  • 6-methoxy-5-bromo-isatin
  • 6-Methoxy-5-hexen-1-al (cis/trans)
  • 6-methoxy-5-(2-phenylpropan-2-yl)benzo[1,3]dioxole
  • N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • 1,3-dihydro-1,5-dimethyl-4-phenyl-2H-imidazole-2-thione
  • N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-methoxy-2-naphthamide
  • N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-(isopropylsulfonyl)benzamide
  • N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-((4-fluorophenyl)sulfonyl)piperidine-4-carboxamide
  • N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-((4-methoxyphenyl)sulfonyl)piperidine-4-carboxamide
  • 4-(N-cyclopropyl-N-methylsulfamoyl)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide
  • N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-(thiophen-2-ylsulfonyl)piperidine-3-carboxamide
  • N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzo[d][1,3]dioxole-5-carboxamide
  • N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1,2-oxazole-3-carboxamide
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