2,3-Pyrazinedicarbonitrile,5,6-dimethyl-

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Names

[ CAS No. ]:
40227-17-6

[ Name ]:
2,3-Pyrazinedicarbonitrile,5,6-dimethyl-

[Synonym ]:
MFCD00192087
2,3-dicyano-5,6-dimethylpyrazine
5,6-Dimethyl-2,3-pyrazinedicarbonitrile
5,6-dimethyl-pyrazine-2,3-dicarbonitrile
5,6-Dimethyl-pyrazin-2,3-dicarbonitril

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
405.4ºC at 760mmHg

[ Melting Point ]:
168-170ºC (dec.)(lit.)

[ Molecular Formula ]:
C8H6N4

[ Molecular Weight ]:
158.16000

[ Flash Point ]:
134.8ºC

[ Exact Mass ]:
158.05900

[ PSA ]:
73.36000

[ LogP ]:
0.83676

[ Index of Refraction ]:
1.549

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • butane-2,3-dione
  • 2,3-diaminobut-2-enedinitrile
  • 2,3-Diamino maleonitrile
  • Acetoin

DownStream

  • 2,3-Pyrazinedicarboxamide,5,6-dimethyl-
  • 5H-Pyrrolo[3,4-b]pyrazine-5,7(6H)-dione,2,3-dimethyl-(9CI)

Related Compounds

  • 2-(3-benzyl-5,6-dimethyl-2,4-dioxothieno[2,3-d]pyrimidin-1-yl)acetic acid
  • 2,3-Pyrazinedicarboxamide,5,6-dimethyl-
  • 2,3-Dibromo-5,6-dimethyl-1,4-benzoquinone
  • 2,3-DIMETHOXY-5,6-DIMETHYL-P-BENZOQUINONE
  • 2,3-dichloro-5,6-dimethyl-p-phenylenediamine
  • 2,3-Dihydro-5,6-dimethyl-1,4-dioxin
  • 1-[(Furan-2-yl)methyl]-4-methylcyclohex-2-en-1-ol
  • 3-[(azetidin-3-yl)methyl]-4-[(4-fluorophenyl)methyl]-4H-1,2,4-triazole
  • [(Azepan-3-yl)methyl](methyl)propylamine
  • 2-{[2-Bromo-4-(trifluoromethyl)phenyl]methyl}oxirane
  • 2,2-Dimethyl-3-(2-methylquinolin-6-yl)propan-1-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-methylpyrazine-2-carboxylate
  • 3-(Cyclopentyloxy)-2,2-difluoropropanehydrazide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2-cyanophenyl)propanoate
  • (2-Amino-5-(methoxycarbonyl)pyridin-3-yl)boronic acid
  • Sodium 2,2,3-trimethylbutane-1-sulfinate
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