2,7-Naphthalenedicarbonitrile

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Names

[ CAS No. ]:
39718-11-1

[ Name ]:
2,7-Naphthalenedicarbonitrile

[Synonym ]:
naphthalene-2,7-dicarbonitrile
2,7-Naphthalenedicarbonitrile

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
391.6ºC at 760 mmHg

[ Melting Point ]:
267ºC

[ Molecular Formula ]:
C12H6N2

[ Molecular Weight ]:
178.18900

[ Flash Point ]:
198.8ºC

[ Exact Mass ]:
178.05300

[ PSA ]:
47.58000

[ LogP ]:
2.58316

[ Index of Refraction ]:
1.663

MSDS

Synthetic Route

Precursor & DownStream

Precursor

  • 2,7-Naphthalenedicarboxylic acid
  • 2,7-Dihydroxynaphthalene
  • POTASSIUM CYANIDE
  • HYDROGEN CYANIDE

DownStream

  • 7-formylnaphthalene-2-carbonitrile
  • 2,7-Naphthalenedicarboxylic acid

Related Compounds

  • 2,7-Di-tert-butylthiepin,4-methyl-
  • 2,7-bis(2-hydroxyethoxy)fluoren-9-one
  • 2,7-Dimethyl-4H-dithieno[2,3-b:2,3-d]pyran-4-one
  • 2-(7,8-dihydrofuro[2,3-g]indol-1-yl)ethanamine
  • 2,7-ditert-butyl-4,5-dimethylthiepine
  • 2-((7-Chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl)thio)-N,N-dimethylethanamine 2-butenedioate
  • 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)-
  • O-(2-methyl-2-{pyrazolo[1,5-a]pyrimidin-2-yl}propyl)hydroxylamine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 6-(2-Methylpiperidin-1-yl)pyridine-3,4-diamine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • tert-butyl N-[2-amino-1-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)ethyl]carbamate
  • 4-{[(Benzyloxy)carbonyl]amino}-2-ethyloxane-2-carboxylic acid