|
N-(4-chlorophenyl)-N-methylacetamide |
Molecular Formula: |
C9H10ClNO |
Molecular Weight: |
183.637 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
LODSEQRXZMEKSP-UHFFFAOYAP |
Smiles: |
CN(C(C)=O)C1=CC=C(Cl)C=C1 |
 |
Synthesis Reference |
|
Tetrahedron Letters, 11, p. 2611, 1970
|
|
|
Synonym Chemical Name(s) |
|
N-(4-chlorophenyl)-N-methyl-acetamide
N-(4-chlorophenyl)-N-methyl-ethanamide
N-(4-chlorphenyl)-N-methylacetamid
N-(4-chlorophényl)-N-méthylacetamide
N-(4-クロロフェニル)-N-メチルアセトアミド
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
1,3-diphenylprop-2-yn-1-one oxime |
8,8-dimethylbicyclo[4.2.0]octa-2,4-dien-7-one |
2-(2-methyl-5-phenyl-1-pyrazolidinyl)-1-phenylethanone |
(5E)-5,6-dimethyl-5-decene-1,9-diyne |
12H-benzimidazo[1,2-b][2]benzazepin-12-one |
methyl 2-[2-(1H-benzimidazol-2-yl)ethyl]benzoate |
6,7-dihydro-12H-benzimidazo[1,2-b][2]benzazepin-12-one |
5,6,8-trimethyl-2-chromanone |
tert-butyl 1-ethoxycyclopropylcarbamate |
7,8,9,10-tetrahydro-12H-azepino[2,1-b][1,3]benzothiazin-12-one |
3,4,5,6,7,8-hexahydro-1,8-benzothiazacycloundecine-2,9-dione |
2-methoxy-2-propanesulfinic acid |
(E)-1-(3-allyl-4-methoxy-1-naphthyl)-2-methyldiazene |
1-nonen-4-yn-3-one |
1,1,1,3,3,3-hexafluoro-2-hydroperoxy-2-propanol |
4-methyl-2-phenylquinoline (4789-76-8) |
2-(2-oxo-1,2-dihydro-3-quinolinyl)-N-phenylacetamide (28081-63-2) |
S-benzyl 2-hydroxypropanethioate (63860-12-8) |
2-(chloromethyl)-1-propylpyrrolidine |
4-(4-chlorophenyl)-1-phthalazinamine |
2-methyl-2,4,6-cycloheptatrien-1-one (29639-53-0) |
1-nitroso-2-(phenylsulfonyl)benzene |
2-methyl-6-nitro-2H-indazole (6850-22-2) |
2-bromo-2-phenylacetyl chloride |
spiro[3.5]nonan-1-one |
|
|