4'-Chloroacetoacetanilide

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Systematic / IUPAC Name: N-(4-Chlorophenyl)-3-oxobutanamide

ID: Reference2612

Other Names: p-Chloroacetoacetanilide;
p-Chlorodiacetanilide;
Acetoacet-p-chloroanilide;
Acetoacetanilide, p-chloro-;
Acetoacetyl-4-chloroanilide ; more

Formula: C10H10ClNO2

Spectral Data

4'-Chloroacetoacetanilide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 218
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 4/21/2015 12:32:34 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C10H10ClNO2/c1-7(13)6-10(14)12-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H,12,14)
InChI Key JMRJWEJJUKUBEA-UHFFFAOYSA-N
Canonical SMILES CC(=O)CC(=O)NC1=CC=C(C=C1)Cl
CAS 101928
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Other Names p-Chloroacetoacetanilide;
p-Chlorodiacetanilide;
Acetoacet-p-chloroanilide;
Acetoacetanilide, p-chloro-;
Acetoacetyl-4-chloroanilide;
N-(4-Chlorophenyl)acetoacetamide;
Butanamide, N-(4-chlorophenyl)-3-oxo-

In Other Databases

ChemSpider 7306
PubChem 7587
ChemIDPlus 000101928
KEGG C14266