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3399-66-4

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3399-66-4 Structure

3399-66-4 Structure
IdentificationBack Directory
[Name]

1,2-Ethanediamine, N1,N1-bis(2-chloroethyl)-, hydrochloride (1:2)
[CAS]

3399-66-4
[Synonyms]

[Molecular Formula]

C6H14Cl2N2.2ClH
[MOL File]

3399-66-4.mol
[Molecular Weight]

258.02
Chemical PropertiesBack Directory
[Melting point ]

139-140 °C
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