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5211-03-0

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5211-03-0 Structure

5211-03-0 Structure
IdentificationBack Directory
[Name]

3-CHLORO-4-PROPOXYANILINE
[CAS]

5211-03-0
[Synonyms]

3-CHLORO-4-PROPOXYANILINE
3-Chloro-4-propoxybenzenamine
Benzenamine, 3-chloro-4-propoxy-
[Molecular Formula]

C9H12ClNO
[MDL Number]

MFCD08687469
[MOL File]

5211-03-0.mol
[Molecular Weight]

185.65
Chemical PropertiesBack Directory
[Melting point ]

50-52 °C
[Boiling point ]

299.1±20.0 °C(Predicted)
[density ]

1.155±0.06 g/cm3(Predicted)
[pka]

4.18±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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