7,7-diiodohept-6-enenitrile

Names

[ CAS No. ]:
823180-12-7

[ Name ]:
7,7-diiodohept-6-enenitrile

[Synonym ]:
6-Heptenenitrile,7,7-diiodo

Chemical & Physical Properties

[ Molecular Formula ]:
C7H9I2N

[ Molecular Weight ]:
360.96200

[ Exact Mass ]:
360.88200

[ PSA ]:
23.79000

[ LogP ]:
3.78178

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium cyanide
  • 6-chloro-1,1-diiodohex-1-ene
  • 5-Chloropentanal

DownStream

Related Compounds

  • ethyl 7,7-diiodohept-6-enoate
  • 7,7-dimethyl-6-oxooct-4-enal
  • 7,7-dimethyl-5,6-dihydropyrrolo[3,4-d]pyrimidine,dihydrochloride
  • (7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl) 3-chlorobenzoate
  • 7,7-dimethyl-2,3,6,7a-tetrahydro-1H-inden-5-one
  • 7,7,7-trifluoro-2-hydroxy-6-oxohepta-2,4-dienoic acid
  • 2-(5-Fluoro-2-methylphenyl)cyclopropan-1-amine
  • 2-(4-Chloro-2-methylphenyl)cyclopropan-1-amine
  • 1-[(4-chloro-2-methylphenyl)methyl]-1H-imidazol-2-amine
  • 1-[(5-fluoro-2-methylphenyl)methyl]-1H-imidazol-2-amine
  • 3-[(1R)-1-(3-methoxyphenyl)-2-nitroethyl]pentane-2,4-dione
  • (1S,2R,4S,5R)-2-((S)-Quinolin-4-yl((trimethylsilyl)oxy)methyl)-5-vinylquinuclidine
  • 5-[1-(Propan-2-yl)-1h-pyrazol-4-yl]-1,3-oxazolidin-2-one
  • 5-(5-Fluoro-2-methylphenyl)-1,3-oxazolidin-2-one
  • 2-hydroxy-2-[1-(propan-2-yl)-1H-pyrazol-4-yl]acetic acid
  • methyl 2-hydroxy-2-[1-(propan-2-yl)-1H-pyrazol-4-yl]acetate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.