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24006-88-0

24006-88-0 Structure

24006-88-0 Structure
IdentificationBack Directory
[Name]

4,5-Dimethoxy-1,2-benzenediacetonitrile
[CAS]

24006-88-0
[Synonyms]

4,5-Dimethoxy-1,2-benzenediacetonitrile
1,2-Benzenediacetonitrile, 4,5-dimethoxy-
Difloxacin Impurity 2 (Difloxacin EP Impurity B)
2,2'-(4,5-Dimethoxy-1,2-phenylene)diacetonitrile
[Molecular Formula]

C12H12N2O2
[MDL Number]

MFCD01211611
[MOL File]

24006-88-0.mol
[Molecular Weight]

216.24
Chemical PropertiesBack Directory
[Melting point ]

120-121 °C(Solv: methanol (67-56-1))
[Boiling point ]

205-212 °C(Press: 6 Torr)
[density ]

1.139±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Uses]

4,5-Dimethoxy-1,2-benzenediacetonitrile is a reactant in the synthesis of derivatives of Crispine A {C783500), a tricyclic indolizidine alkaloid as potent α2-adrenoceptor antagonist.
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