5211-02-9

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5211-02-9 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[WGK Germany ] WGK 3
[HS Code ] 2922290090
[Storage Class] 11 - Combustible Solids

Spectrum Detail	Back Directory
[Spectrum Detail] 3-CHLORO-4-ETHOXYANILINE(5211-02-9)¹HNMR

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