Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Butanamide, N-(4-chloro-2-methylphenyl)-3-oxo-
Synonyms:
- n-(4-chloro-2-methylphenyl)-3-oxobutanamide
- 4'-Chloro-2'-methylacetoacetanilide
- o-Acetoacetotoluidide, 4'-chloro-
- 1-Acetoacetylamino-2-methyl-4-chlorobenzene
- Acetoacet-4-chloro-2-methylanilide
- 4'-Chloro-Ortho-Acetoacetotoluidide
- Butyranilide, 4'-chloro-2'-methyl-3-oxo-
- 4-Chloro-2-methylacetoacetanilide
- Acetoacet-2-methyl-4-chloroanilide
- N-Acetoacetyl-4-chloro-o-toluidine
- See more synonyms
- N-(4-Chloro-o-tolyl)acetoacetamide
- Toluidide, 4'-chloro-O-acetoaceto-
- N-Acetoacetyl-4-chloro-2-methylaniline
- N-(4-chloranyl-2-methyl-phenyl)-3-oxidanylidene-butanamide
- 4-Chloro-2-methyl-N-acetoacetanilide
- 4'-Chloro-2'-methyl-N-acetoacetanilide
- 4-Chloro-2-Methyl-N-Acetoacet Anilide
- N-(4-chloro-2-methylphenyl)-3-oxobutanamide
- N-Acetoaceto-P-Chloro-O-Toluidide
- NSC 87579
- o-Acetoacetotoluidide, 4′-chloro-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
225.6715
Formula:
C11H12ClNO2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C11H12ClNO2/c1-7-5-9(12)3-4-10(7)13-11(15)6-8(2)14/h3-5H,6H2,1-2H3,(H,13,15)
InChI key:
ODFRAIZRJMUPCP-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA002DD5 Butanamide, N-(4-chloro-2-methylphenyl)-3-oxo-
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