Benzo[4,5]canthin-6-one

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Names

[ CAS No. ]:
38478-71-6

[ Name ]:
Benzo[4,5]canthin-6-one

[Synonym ]:
9H-Benz<h>indolo<3.2.1-d.e><1.5>-naphthiridin-9-on

Chemical & Physical Properties

[ Molecular Formula ]:
C18H10N2O

[ Molecular Weight ]:
270.28500

[ Exact Mass ]:
270.07900

[ PSA ]:
34.37000

[ LogP ]:
3.59190

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Formylphenylboronic acid
  • 1-Bromo-9H-pyrido[3,4-b] indole
  • [2-(Methoxycarbonyl)phenyl]boronic acid
  • 2-(4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)benzoyl chloride
  • Phthalic anhydride
  • tryptamine

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4,5-dihydro-canthin-6-one
  • Fluorodaturatin
  • 2-allyl-3,9-dihydroxy-benzo[4,5]furo[3,2-c]chromen-6-one
  • 1,3-diacetoxy-8,9-diisopropyloxy-benzo[4,5]furo[3,2-c]chromen-6-one
  • 1-hydroxy-3-methoxy-8,9-diisopropyloxy-benzo[4,5]furo[3,2-c]chromen-6-one
  • 3-hydroxy-5-isopropyl-2,3,4,5-tetrahydro-6H-benzo[4,5]thieno[3,2-b][1,5]oxazocin-6-one
  • N-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)cyclopentanecarboxamide
  • 2-({1-[2-(2H-1,2,3-triazol-2-yl)ethyl]piperidin-4-yl}oxy)-4-(trifluoromethyl)pyrimidine
  • 2-({1-[2-(1H-1,2,3-triazol-1-yl)ethyl]piperidin-4-yl}oxy)-4-(trifluoromethyl)pyrimidine
  • 4-Cyclopropyl-6-{4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl}pyrimidine
  • 4-Cyclobutyl-6-{4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl}pyrimidine
  • 5-[[4-(6-Methylpyrimidin-4-yl)piperazin-1-yl]methyl]-3-propan-2-yl-1,2,4-oxadiazole
  • 4-{4-[(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl}-6-methylpyrimidine
  • 5-Fluoro-4-methyl-6-[4-(5-methyl-1,2-oxazole-3-carbonyl)piperazin-1-yl]pyrimidine
  • 2-Cyclopropyl-5-[[4-(5-fluoro-6-methylpyrimidin-4-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole
  • 5-(Benzyloxy)-7-fluoro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one
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