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

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Names

[ CAS No. ]:
1785-65-5

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

[Synonym ]:
acetyl-lawsone
1,2-hydroxy-,acetate
2-Acetoxy-1,4-naphthoquinone

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
364.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H8O4

[ Molecular Weight ]:
216.19000

[ Flash Point ]:
164ºC

[ Exact Mass ]:
216.04200

[ PSA ]:
60.44000

[ LogP ]:
1.51260

[ Vapour Pressure ]:
1.66E-05mmHg at 25°C

[ Index of Refraction ]:
1.592

Safety Information

[ HS Code ]:
2915390090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Hydroxy-1,4-naphoquinone
  • Ethanoic anhydride
  • Acetyl chloride
  • Naphthalene
  • (4-acetyloxy-5,8-dihydronaphthalen-1-yl) acetate
  • 1,2,4-Naphthalenetriol,1,2,4-triacetate
  • naphthalene-1,2,4-triol
  • 1,2-NAPHTHOQUINONE
  • 1,4-naphthoquinone

DownStream

  • Lapachol
  • 1H-Benz[f]indazole-4,9-dione
  • 1,2,4-Naphthalenetriol,1,2,4-triacetate
  • 3,4-dihydro-2H-benzo[f]quinoxalin-6-one
  • Phthiocol
  • 1,4-Naphthalenedione,2-(acetyloxy)-3-(3-methyl-2-buten-1-yl)-
  • β-Nor-lapachone

Customs

[ HS Code ]: 2915390090

[ Summary ]:
2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 1,4-Naphthalenedione,2-(acetyloxy)-3-(3-methyl-2-buten-1-yl)-
  • 1,4-Naphthalenedione,2-(acetyloxy)-3-chloro-
  • 1,4-Naphthalenedione,2-[3-[4-(acetyloxy)phenyl]propyl]-3-hydroxy-
  • 1,4-Naphthalenedione,2-hydroxy-3-(2-propen-1-yl)-
  • 1,4-Naphthalenedione,2-[[3-[bis(2-hydroxyethyl)amino]propyl]amino]-3-chloro-
  • 1,4-Naphthalenedione,2-[(5-chloro-2-hydroxyphenyl)hydroxymethyl]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 1-(3,4-dihydro-2H-pyrrol-5-yl)isoquinoline