Propanedinitrile,2-(methoxymethylene)-

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Names

[ CAS No. ]:
672-81-1

[ Name ]:
Propanedinitrile,2-(methoxymethylene)-

[Synonym ]:
MFCD07437817

Chemical & Physical Properties

[ Density]:
1.107±0.06 g/cm3(Predicted)

[ Boiling Point ]:
155-157 °C(Press: 15 Torr)

[ Molecular Formula ]:
C5H4N2O

[ Molecular Weight ]:
108.09800

[ Exact Mass ]:
108.03200

[ PSA ]:
56.81000

[ LogP ]:
0.56386

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

DownStream

  • 5-amino-4-cyano-1-methyl-1,2-pyrazole
  • 5-AMINO-1-CYCLOPENTYL-1H-PYRAZOLE-4-CARBONITRILE
  • 2-(butoxymethylidene)propanedinitrile
  • 5-amino-1-(2-methoxyphenyl)pyrazole-4-carbonitrile
  • Propanedinitrile,2-(aminomethylene)-
  • 2-(1-Methoxyethylidene)Malononitrile

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

  • Propanedinitrile, 2-(tetrahydro-4-phenyl-2H-pyran-4-yl)-
  • Propanedinitrile,2-[1-(2-thienyl)ethylidene]-
  • Propanedinitrile,2-(dihydro-4,4-dimethyl-2-oxo-3(2H)-furanylidene)-
  • Propanedinitrile,2-[2-(2-chloro-4-nitrophenyl)hydrazinylidene]-
  • Propanedinitrile, 2-(5-bromo-4,6-difluoro-2,3-dihydro-3-oxo-1H-inden-1-ylidene)-
  • Propanedinitrile,2-[(3,4-dichlorophenyl)methylene]-
  • Octanoic acid, (1S,2R)-2,3-dihydro-1-[[(4-methylphenyl)sulfonyl]amino]-1H-inden-2-yl ester
  • Methyl 2-cyclopropyloxirane-2-carboxylate
  • 5-Amino-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoic acid
  • 6-Chloro-2-(4,6-dimethoxypyrimidin-2-yloxy)benzaldehyde
  • 1-Pyrrolidinecarboxylic acid, 2-[(hexahydro-1H-azepin-1-yl)carbonyl]-, 1,1-dimethylethyl ester, (S)-
  • Benzyl 2-((4,6-dimethoxypyrimidin-2-yl)oxy)-6-hydroxybenzoate
  • Methyl 2-(4-chloro-6-methoxypyrimidin-2-yl)oxy-5-methylbenzoate
  • 2-Chloro-6-[(4-chloro-6-methoxy-2-pyrimidinyl)oxy]benzoic acid
  • N-Pentanoyl-L-homoserine lactone
  • methyl 4-[(Z)-{7-[(3,5-dimethylpiperidin-1-yl)methyl]-6-hydroxy-3-oxo-1-benzofuran-2(3H)-ylidene}methyl]benzoate
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