1,2-Naphthalenedione, 4- (4-morpholinyl)-

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Names

[ CAS No. ]:
4569-83-9

[ Name ]:
1,2-Naphthalenedione, 4- (4-morpholinyl)-

[Synonym ]:
4-morpholin-4-ylnaphthalene-1,2-dione
4-MORPHOLINO-1,2-NAPHTHOQUINONE
4-Morpholino-1,2-naphthalenedione
1,2-naphthoquinone-4-morpholine

Chemical & Physical Properties

[ Density]:
1.331g/cm3

[ Boiling Point ]:
422.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H13NO3

[ Molecular Weight ]:
243.25800

[ Flash Point ]:
209.3ºC

[ Exact Mass ]:
243.09000

[ PSA ]:
46.61000

[ LogP ]:
1.06300

[ Index of Refraction ]:
1.624

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • morpholine
  • Folin's reagent
  • 1,2-NAPHTHOQUINONE
  • 4-(diethylamino)naphthalene-1,2-dione
  • 1-Naphthalenol
  • 2-Naphthol
  • Methanol
  • Copper(II) acetate

DownStream

  • 2-Hydroxy-1,4-naphoquinone

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1,2-Naphthalenedione,4-[(4-cyclohexylbutyl)amino]-
  • 1,2-Naphthalenedione,4-[(4-hydroxyphenyl)amino]-
  • 1,2-Naphthalenedione,4-[(4-methylphenyl)amino]-
  • 4-(4-Ethoxyanilino)-1,2-naphthalenedione
  • 1,2-Naphthalenedione,4-amino-
  • 1,2-Naphthalenedione,4,4'-[sulfonylbis(4,1-phenyleneimino)]bis- (9CI)
  • Tert-butyl 3-{3-amino-1-azabicyclo[2.2.2]octan-3-yl}-3-hydroxypiperidine-1-carboxylate
  • 4-{3-Amino-1-azabicyclo[2.2.2]octan-3-yl}oxan-4-ol
  • 3-{3-Amino-1-azabicyclo[2.2.2]octan-3-yl}-1-methylpyrrolidin-3-ol
  • 9-Tert-butyl-5-ethyl-1-oxa-4-azaspiro[5.5]undecane
  • 10-[(2,2-Difluorocyclopropyl)methyl]-6-oxa-2-thia-9-azaspiro[4.5]decane
  • 10-(2,2-Dimethylbutyl)-6-oxa-2-thia-9-azaspiro[4.5]decane
  • 10-Methyl-6-oxa-2-thia-9-azaspiro[4.5]decane
  • Tert-butyl 3-{3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl}-3-(hydroxymethyl)azetidine-1-carboxylate
  • Tert-butyl 3-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}-3-(hydroxymethyl)azetidine-1-carboxylate
  • Tert-butyl 3-(1-hydroxy-4,4-dimethylcyclohexyl)-3-(hydroxymethyl)azetidine-1-carboxylate
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