5,6-Acenaphthylenedicarboxylicacid, 1,2-dihydro-

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Names

[ CAS No. ]:
5698-99-7

[ Name ]:
5,6-Acenaphthylenedicarboxylicacid, 1,2-dihydro-

[Synonym ]:
acenaphthene-5,6-dicarboxic acid
4,5-ethylene-naphthalene-1,8-dicarboxylic acid
acenaphthene-5,6-dicarboxylic acid
Acenaphthen-5,6-dicarbonsaeure
1,2-Dihydro-5,6-acenaphthylenedicarboxylic acid
5,6-Acenaphthendicarbonsaeure
5,6-acenaphthenecarboxylic acid

Chemical & Physical Properties

[ Density]:
1.514g/cm3

[ Boiling Point ]:
532.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H10O4

[ Molecular Weight ]:
242.22700

[ Flash Point ]:
289.7ºC

[ Exact Mass ]:
242.05800

[ PSA ]:
74.60000

[ LogP ]:
2.33480

[ Index of Refraction ]:
1.755

Synthetic Route

Precursor & DownStream

Precursor

  • Acenaphthene
  • carbon monoxide
  • 5,6-Dichloro-1,2-dihydroacenaphthylene
  • 5,6-Acenaphthylenedicarboxamide,1,2-dihydro-N5,N5,N6,N6-tetramethyl-

DownStream

  • 1,4,5,8-Naphthalenetetracarboxylic acid
  • 5,6-Acenaphthylenedicarboxylicacid, 1,2-dihydro-, 5,6-dimethyl ester

Related Compounds

  • 5,6-Acenaphthylenedicarboxylicacid, 1,2-dihydro-, 5,6-dimethyl ester
  • 5,6-Dimethoxy-1,2-dihydro-3H-indazol-3-one
  • 5,6-Acenaphthylenedicarboxamide,1,2-dihydro-N5,N5,N6,N6-tetramethyl-
  • 5,6-dimethyl-1,2-dihydro-pyrazolo[3,4-b]pyrazin-3-one
  • 5,6-dihydrochrysene
  • 5-[6-(8-Fluoro-2-naphthyl)-2-oxo-1,2-dihydro-3-pyridinyl]-5-isopr opyl-1,3-oxazolidine-2,4-dione
  • 4-(3-Methyl-5-(pentan-3-yl)-4H-1,2,4-triazol-4-yl)piperidine
  • 2-[3-(oxolan-3-yl)-4H-1,2,4-triazol-4-yl]ethan-1-amine
  • 2-(3-(Tetrahydrofuran-3-yl)-4H-1,2,4-triazol-4-yl)propanoic acid
  • 3-(3-(Tetrahydrofuran-3-yl)-4H-1,2,4-triazol-4-yl)propanoic acid
  • 4-[3-(oxolan-3-yl)-4H-1,2,4-triazol-4-yl]piperidine
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}cyclopentane-1-carboxylic acid
  • 3-(oxolan-3-yl)-4-(pyrrolidin-3-yl)-4H-1,2,4-triazole
  • 4-(azetidin-3-yl)-3-(oxolan-3-yl)-4H-1,2,4-triazole
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]ethoxy}acetic acid
  • 3-methyl-2-[3-methyl-5-(oxolan-3-yl)-4H-1,2,4-triazol-4-yl]butanoic acid
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