3-hydroxycyclobutanecarbonitrile

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Names

[ CAS No. ]:
20249-17-6

[ Name ]:
3-hydroxycyclobutanecarbonitrile

[Synonym ]:
3-Hydroxycyclobutancarbonitril
3-cyano-cyclobutanol
3-Hydroxycyclobutannitril
3-Hydroxy-cyclobutan-1,1-dicarbonsaeure-diaethylester
3-hydroxy-cyclobutanecarbonitrile
1,1-Cyclobutanedicarboxylic acid,3-hydroxy-,diethyl ester
diethyl 3-hydroxy-1,1-cyclobutanedicarboxylate
3-hydroxy-cyclobutane-1,1-dicarboxylic acid diethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C5H7NO

[ Molecular Weight ]:
97.11520

[ Exact Mass ]:
97.05280

[ PSA ]:
44.02000

[ LogP ]:
0.28088

Safety Information

[ Hazard Codes ]:
T+

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methylenecyclobutanecarbonitrile
  • 3-Oxocyclobutanecarbonitrile

DownStream

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

  • 2-(Acetyloxy)-N-[4-iodo-6-(4-morpholinyl)-2-pyridinyl]-2-methylpropanamide
  • 2-(Bis(3,5-di-tert-butylphenyl)phosphino)benzoic acid
  • 7-(3-Aminopropoxy)-N-(4-bromo-2-fluorophenyl)-6-methoxyquinazolin-4-amine
  • (1-(4-Diethylamino)phenyl)-2-nitroethane
  • [2H]-N-(1,1-Dimethylethyl)-4,5-dihydro-3-(1-hydroxy-1-methylethyl)-5-oxo-1H-1,2,4-triazole-1-carboxamide
  • 2-Benzylazetidin-3-one
  • (2R,3R,4S,5S,6R)-2-[[(1R,2S,3S,4R,5R)-2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
  • (2S,6R)-4-(9H-Fluoren-9-ylmethoxycarbonyl)-6-methylmorpholine-2-carboxylic acid
  • Benzeneethanethioic acid, 3-methyl-alpha-oxo-, S-(phenylmethyl) ester
  • Rel-N-((1S,2S)-2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-1-yl)-2,2-diphenylacetamide
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