1,4-(2H6)Naphthalenedione

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Names

[ CAS No. ]:
26473-08-5

[ Name ]:
1,4-(2H6)Naphthalenedione

[Synonym ]:
Hexadeuterio-1,4-naphthoquinone
2.3-dicyano-1,4-naphtho-quinone
2,3-dicyano-1,4-napthoquinone
2,3-dicyanonaphtho-1,4-quinone
Hexadeuteronaphtha-1,4-chinon
1,4-dioxo-1,4-dihydronaphthalene-2,3-dicarbonitrile
1,4<D6>-Naphthochinon
(H)Naphthalene-1,4-dione
1,4-(H)Naphthalenedione
1,4-Naphthalenedione-d
1,4-naphthoquinone-2,3-dicarbonitrile
<D6>-1,4-Naphthochinon

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
297.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C10D6O2

[ Molecular Weight ]:
164.190

[ Flash Point ]:
111.2±24.3 °C

[ Exact Mass ]:
164.074432

[ PSA ]:
34.14000

[ LogP ]:
1.79

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2H8)Naphthalene

DownStream

Related Compounds

  • 1,4-[2H6]dimethoxy-2-methylbenzene
  • 1,4-Naphthalenedione,2-phenyl-
  • 1,4-Naphthalenedione,2-(acetyloxy)-3-(3-methyl-2-buten-1-yl)-
  • 1,4-Naphthalenedione,2-chloro-3-methoxy-
  • 1,4-Naphthalenedione, 2-chloro-3-((phenylmethyl)thio)- (9CI)
  • 1,4-Naphthalenedione,2-(3,7-dimethyloctyl)-3-hydroxy-
  • 2-chloro-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)benzamide
  • N-(2,4-dimethoxyphenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-3-methylbenzamide
  • N-(2,4-dimethoxyphenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-(4-ethoxyphenyl)acetamide
  • 4-chloro-N-(3,4-dimethylphenyl)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)benzamide
  • N-(4-chlorophenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-(4-methoxyphenyl)acetamide
  • N-(3,4-dimethylphenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-4-phenylbutanamide
  • N-(3,5-dimethylphenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)benzamide
  • N-(2,4-dimethoxyphenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)cyclopropanecarboxamide
  • Selenolo[3,4-b]selenophene-6-carboxaldehyde
  • 3-methyl-2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)thieno[3,2-d]pyrimidin-4(3H)-one
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