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64102-02-9

64102-02-9 Structure

64102-02-9 Structure
IdentificationBack Directory
[Name]

5-Chloro-2,3-dimethoxy-6-(dodecylthio)-1,4-benzoquinone
[CAS]

64102-02-9
[Synonyms]

NSC-220334
Reaxys ID: 2301077
5-Chloro-2,3-dimethoxy-6-(dodecylthio)-1,4-benzoquinone
2,5-Cyclohexadiene-1,4-dione, 2-chloro-3-(dodecylthio)-5,6-dimethoxy-
[Molecular Formula]

C20H31ClO4S
[MOL File]

64102-02-9.mol
[Molecular Weight]

402.98
Chemical PropertiesBack Directory
[Melting point ]

47-48 °C(Solv: ethanol (64-17-5))
[Boiling point ]

512.6±50.0 °C(Predicted)
[density ]

1.13±0.1 g/cm3(Predicted)
Safety DataBack Directory
[HS Code ]

2930909099
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