4-formylbenzene-1,3-dicarbonitrile

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Names

[ CAS No. ]:
331714-59-1

[ Name ]:
4-formylbenzene-1,3-dicarbonitrile

[Synonym ]:
1,3-Benzenedicarbonitrile, 4-formyl-
2,4-Pyrimidinedicarbonitrile,5-methyl
5-METHYL-2,4-PYRIMIDINEDICARBONITRILE
4-Formylisophthalonitrile
2,4-dicyanobenzaldehyde
2,4-Pyrimidinedicarbonitrile,5-methyl-(9CI)
2,4-Dicyano-5-methylpyrimidine
4-formylbenzene-1,3-dicarbonitrile

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
348.3±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H4N2O

[ Molecular Weight ]:
156.141

[ Flash Point ]:
164.4±25.1 °C

[ Exact Mass ]:
156.032364

[ PSA ]:
64.65000

[ LogP ]:
0.84

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.576

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(2,4-dicyanophenyl)-1,3-dioxolane
  • 3-Bromo-4-methylaniline
  • 2,4-Dibromobenzaldehyde
  • 2-Bromo-4-nitrotoluene
  • 2,4-Dibromotoluene
  • 2-(2,4-dibromophenyl)-1,3-dioxolane

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

  • 4-Formylbenzene-1,3-disulfonic acid disodium salt hydrate
  • Benzaldehyde-2,4-disulfonic acid
  • Disodium 4-formyl-1,3-benzenedisulfonate
  • 4-Formyl-1,3-benzenedisulfonicacidsodiumsalt
  • 4-FORMYL-1 3-BENZENEDISULFONIC ACID
  • 4-methylbenzene-1,3-dicarbonitrile
  • methyl[3-(1-propyl-1H-pyrazol-4-yl)propyl]amine
  • 1-Ethyl-3-[8-(pyrimidin-5-ylamino)isoquinolin-3-yl]urea
  • 1-(Chloromethyl)-1,2,3,4-tetrahydronaphthalene
  • Tert-butyl 2-(pyridin-2-yl)thiazole-4-carboxylate
  • 2,2,2-Trifluoro-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-one
  • 2,2-Difluoro-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-one
  • {1-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl}methanamine
  • 3-Furanmethanamine, tetrahydro-N-methyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-
  • 2-Cyclobutyl-6-hydroxypyrimidin-4(3H)-one
  • 1-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)-4-methylcyclohexan-1-amine
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