Butanenitrile, 4-iodo-

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Names

[ CAS No. ]:
6727-73-7

[ Name ]:
Butanenitrile, 4-iodo-

[Synonym ]:
4-Jod-butyronitril
Butanenitrile,4-iodo
3-cyanopropyliodide
3-iodobutanenitrile
4-iodobutyronitrile

Chemical & Physical Properties

[ Density]:
1.826g/cm3

[ Boiling Point ]:
231ºC at 760 mmHg

[ Molecular Formula ]:
C4H6IN

[ Molecular Weight ]:
195.00200

[ Flash Point ]:
93.5ºC

[ Exact Mass ]:
194.95400

[ PSA ]:
23.79000

[ LogP ]:
1.72518

[ Index of Refraction ]:
1.539

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chlorobutyronitrile
  • 4-Bromobutanenitrile
  • 3-chloropropyl iodide
  • Sodium cyanide
  • Acetone

DownStream

  • α-Aminoadipic acid
  • 4-Phenylbutanenitrile
  • Nonanenitrile
  • butanenitrile,iodozinc(1+)
  • Benzenepentanenitrile, d-oxo-
  • 4-(3-oxocyclohexyl)butanenitrile
  • 4-oxononanedioic acid
  • 1H-Cyclopenta[b]quinoxaline,2,3-dihydro-
  • methyl 1-acetyl-2-methyl-3-phenylpyrazolidine-4-carboxylate

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Butanenitrile, 4-azido-
  • Butanenitrile, 4-[(4-methoxy-2-methylphenyl)amino]- (9CI)
  • Butanenitrile,4-bromo-3-oxo-
  • Butanenitrile, 4-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]- (9CI)
  • 4-[(2,2-Difluoroethyl){3-methyl-4-[(E)-(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl}amino]butanenitrile
  • Butanenitrile, 4-[[5-(1H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]thio]- (9CI)
  • Fenthion sulfone-d6
  • (3-Bromo-5-trifluoromethylphenyl)-pyrrolidin-1-yl-methanone
  • 4-(But-1-en-1-yl)pyrrolidin-2-one
  • N-(3-methyl-1-(6-oxo-4-propyl-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)-2-oxo-2-(pyrrolidin-1-yl)acetamide
  • N-(3-methyl-1-(6-oxo-4-propyl-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)-2-(3-methylpiperidin-1-yl)-2-oxoacetamide
  • 2-(azepan-1-yl)-N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-oxoacetamide
  • N1-(2-(1H-indol-3-yl)ethyl)-N2-(1-(5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)oxalamide
  • 2-(azepan-1-yl)-N-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)-2-oxoacetamide
  • N1-isopentyl-N2-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)oxalamide
  • 2-{[(4-Oxo-3,4-dihydroquinazolin-2-yl)methyl]sulfanyl}propanoic acid
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