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56705-51-2

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56705-51-2 Structure

56705-51-2 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[WGK Germany ]

WGK 3
[HazardClass ]

IRRITANT
[HS Code ]

2921490090
[Storage Class]

11 - Combustible Solids
Spectrum DetailBack Directory
[Spectrum Detail]

4-(3-Chlorophenoxy)benzamide(56705-51-2)1HNMR
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