3,3-Difluorocyclobutanecarbonitrile

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Names

[ CAS No. ]:
86770-80-1

[ Name ]:
3,3-Difluorocyclobutanecarbonitrile

[Synonym ]:
3,3-difluoro-cyclobutanecarbonitrile
Cyclobutanecarbonitrile,3,3-difluoro
3,3-Difluorocyclobutanecarbonitrile
Cyclobutanecarbonitrile, 3,3-difluoro-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
160.5±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H5F2N

[ Molecular Weight ]:
117.097

[ Flash Point ]:
50.9±27.3 °C

[ Exact Mass ]:
117.039009

[ PSA ]:
23.79000

[ LogP ]:
-0.08

[ Vapour Pressure ]:
2.4±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.392

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Oxocyclobutanecarbonitrile
  • 3-Methylenecyclobutanecarbonitrile

DownStream

  • (3,3-Difluorocyclobutyl)methanol
  • 3,3-Difluorocyclobutanecarboxylic acid
  • Cyclobutanecarboxamide, 3,3-difluoro- (9CI)
  • 1-(3,3-Difluorocyclobutyl)methanamine
  • 3,3-difluorocyclobutane-1-carbaldehyde
  • ethyl 3,3-difluorocyclobutane-1-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

  • 3-(3,4-dimethoxyphenyl)-1-methyl-indazole-4,7-dione
  • 3-[3-(2-carboxyethoxy)phenoxy]propanoic acid
  • 3-(3-CHLORO-5-FLUOROPHENYL)-4'-THIOMETHYLPROPIOPHENONE
  • 3-(3,4-dimethoxyphenyl)-1-methyl-6,7-dihydro-5H-indazol-4-one
  • 3-[(3-methylphenyl)carbamoyl]prop-2-enoic acid
  • 3,3-Dibromo-2-azepanone
  • N-(3,4-dimethoxyphenyl)-4-(furan-3-yl)piperazine-1-carboxamide
  • 4-benzoyl-N-(3,4-dimethoxyphenyl)piperazine-1-carboxamide
  • 2-[4-(Furan-2-yl)piperazin-1-yl]-6,7-dimethoxyquinolin-4-amine
  • N-(3,4-dimethoxyphenyl)-4-(furan-2-yl)piperazine-1-carboxamide
  • 4-Methyl-2-thiophen-2-ylthiazole-5-carbonyl chloride
  • (4-Aminophenyl)-(3-methoxypyrrolidin-1-yl)methanone
  • (2-Ethoxyphenyl)methyl piperazine-1-carboxylate
  • 2-Oxo-2-(quinolin-2-yl)acetic acid
  • N-(2-aminoethyl)-3-(3-aminophenyl)propanamide
  • 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1H-quinazoline-2,4-dione