56705-51-2

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56705-51-2 Structure

Identification	Back Directory
[Name] 4-(3-Chlorophenoxy)benzamide
[CAS] 56705-51-2
[Synonyms] Albb-010174 p-(m-Chlorophenoxy)aniline 4-(3-Chlorophenoxy)benzamide 4-(3-Chlorophenoxy)benzenamine 3'-Chloro-4-aminobiphenyl ether 4-Amino-3'-chlorodiphenyl ether [4-(3-chlorophenoxy)phenyl]amine benzenamine, 4-(3-chlorophenoxy)- 4-(3-chlorophenoxy)aniline(SALTDATA: FREE)
[Molecular Formula] C12H10ClNO
[MDL Number] MFCD01733273
[MOL File] 56705-51-2.mol
[Molecular Weight] 219.67

Chemical Properties	Back Directory
[Boiling point ] 350.5±27.0 °C(Predicted)
[density ] 1.260±0.06 g/cm3(Predicted)
[storage temp. ] 2-8°C, protect from light
[pka] 4.70±0.10(Predicted)
[Appearance] Light yellow to brown Solid
[InChI] 1S/C12H10ClNO/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11/h1-8H,14H2
[InChIKey] COOTUHZXYCEPGE-UHFFFAOYSA-N
[SMILES] Nc1ccc(Oc2cccc(Cl)c2)cc1

Safety Data	Back Directory
[WGK Germany ] WGK 3
[HazardClass ] IRRITANT
[HS Code ] 2921490090
[Storage Class] 11 - Combustible Solids

Spectrum Detail	Back Directory
[Spectrum Detail] 4-(3-Chlorophenoxy)benzamide(56705-51-2)¹HNMR

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