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848369-69-7

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848369-69-7 Structure

848369-69-7 Structure
IdentificationBack Directory
[Name]

2-Chloro-5-[(4-methyl-1-piperazinyl)sulfonyl]-aniline
[CAS]

848369-69-7
[Synonyms]

2-Chloro-5-[(4-methyl-1-piperazinyl)sulfonyl]-aniline
Benzenamine, 2-chloro-5-[(4-methyl-1-piperazinyl)sulfonyl]-
[Molecular Formula]

C11H16ClN3O2S
[MDL Number]

MFCD07323301
[MOL File]

848369-69-7.mol
[Molecular Weight]

289.78
Chemical PropertiesBack Directory
[Boiling point ]

442.8±55.0 °C(Predicted)
[density ]

1.379±0.06 g/cm3(Predicted)
[pka]

5.85±0.42(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
848369-69-7 suppliers list
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