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898808-59-8

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898808-59-8 Structure

898808-59-8 Structure
IdentificationBack Directory
[Name]

3-(cyclohexylthio)-5-nitroaniline
[CAS]

898808-59-8
[Synonyms]

-(cyclohexylthio)-5-nitroaniline
3-(cyclohexylthio)-5-nitroaniline
3-cyclohexylsulfanyl-5-nitroaniline
Benzenamine, 3-(cyclohexylthio)-5-nitro-
[Molecular Formula]

C12H16N2O2S
[MDL Number]

MFCD03419518
[MOL File]

898808-59-8.mol
[Molecular Weight]

252.33
Chemical PropertiesBack Directory
[Boiling point ]

428.7±35.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[pka]

1.46±0.13(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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