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5211-02-9

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5211-02-9 Structure

5211-02-9 Structure
IdentificationBack Directory
[Name]

3-CHLORO-4-ETHOXYANILINE
[CAS]

5211-02-9
[Synonyms]

UKRORGSYN-BB BBV-024039
3-CHLORO-4-ETHOXYANILINE
(3-CHLORO-4-ETHOXYPHENYL)AMINE
Benzenamine, 3-chloro-4-ethoxy-
(3-chloro-4-ethoxyphenyl)amine(SALTDATA: FREE)
[Molecular Formula]

C8H10ClNO
[MDL Number]

MFCD08687289
[MOL File]

5211-02-9.mol
[Molecular Weight]

171.62
Chemical PropertiesBack Directory
[Melting point ]

64-65 °C
[Boiling point ]

161.5 °C(Press: 33 Torr)
[density ]

1.190±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

solid
[pka]

4.20±0.10(Predicted)
[Appearance]

Gray to brown Solid
[InChI]

1S/C8H10ClNO/c1-2-11-8-4-3-6(10)5-7(8)9/h3-5H,2,10H2,1H3
[InChIKey]

KJTDPHIGJZLWSH-UHFFFAOYSA-N
[SMILES]

CCOc1ccc(N)cc1Cl
Safety DataBack Directory
[WGK Germany ]

WGK 3
[HS Code ]

2922290090
[Storage Class]

11 - Combustible Solids
Spectrum DetailBack Directory
[Spectrum Detail]

3-CHLORO-4-ETHOXYANILINE(5211-02-9)1HNMR
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