2-(2-oxoacenaphthen-1-ylidene)acenaphthen-1-one

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Names

[ CAS No. ]:
13286-14-1

[ Name ]:
2-(2-oxoacenaphthen-1-ylidene)acenaphthen-1-one

[Synonym ]:
2.2'-Dioxo-diacenaphthenyliden
diacenaphthylidenedione

Chemical & Physical Properties

[ Density]:
1.472g/cm3

[ Boiling Point ]:
578ºC at 760 mmHg

[ Molecular Formula ]:
C24H12O2

[ Molecular Weight ]:
332.35100

[ Flash Point ]:
210.7ºC

[ Exact Mass ]:
332.08400

[ PSA ]:
34.14000

[ LogP ]:
4.62020

[ Vapour Pressure ]:
2.34E-13mmHg at 25°C

[ Index of Refraction ]:
1.854

Precursor & DownStream

Precursor

DownStream

  • 1,8-Naphthalic anhydride
  • 1-(1(2H)-acenaphthylenylidene)-1,2-dihydroacenaphthylene

Related Compounds

  • 2,2-bis-(1,3-dioxo-indan-2-yl)-acenaphthen-1-one
  • 2-(2-(3-(phenylthio)cyclohex-2-en-1-ylidene)ethyl)cyclohexan-1-one
  • (2,2,5,5-tetramethylcyclopent-3-en-1-ylidene)hydrazine
  • sodium 2-[3-(4-sulfonato-o-tolyliminio)-6-o-toluidino-3H-xanthen-9-yl]benzoate
  • (2E)-2-(2,3-Dihydro-1H-inden-1-ylidene)-1,1-diphenylhydrazine
  • 2-[[6-[2-(2-oxoacenaphthylen-1-ylidene)hydrazinyl]pyridin-2-yl]hydrazinylidene]acenaphthylen-1-one
  • 3-Methoxy-5-nitro-1-[2-[2-(1-piperidinyl)ethoxy]ethyl]-1H-indazole
  • I(2)-Alanine, N-[N-[5-[(2-hydroxy-4-methyl-1-oxopentyl)oxy]-1,6-dioxo-8-phenyl-2-octen-7-ynyl]-O-methyl-D-tyrosyl]-, I(3/4)-lactone, [S-[R*,R*-(E)]]-
  • 3-Butyl-1-(3-ethynylphenyl)urea
  • 2-[(1R,2R)-2-[[trans-2-[(1E,3E)-4-(4-Cyano-2-fluorophenyl)-1,3-butadien-1-yl]-1,3-dioxan-5-yl]thio]-1-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-ylmethyl)propoxy]-N,N,N-trimethyl-2-oxoethanaminium
  • 2-(3-(4-isopropylphenyl)-2-oxoimidazolidin-1-yl)-N-(3-(2-oxopyrrolidin-1-yl)propyl)acetamide
  • (E)-N-(3-allyl-4,7-dimethoxybenzo[d]thiazol-2(3H)-ylidene)-3-((4-methoxyphenyl)sulfonyl)propanamide
  • 2,3-dimethoxy-N-(3-((4-phenylpiperazin-1-yl)sulfonyl)propyl)benzamide
  • 3,5-dimethoxy-N-(3-((4-phenylpiperazin-1-yl)sulfonyl)propyl)benzamide
  • 2-Methoxy-4-(2-propen-1-yl)phenyl I(2)-D-glucopyranoside 6-(3,4,5-trihydroxybenzoate)
  • trans-3,4-dichloro-N-[2-(dimethylamino)cyclohexyl]-benzamide
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