2-Chloro-N-(4-chlorophenyl)acetamide

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Names

[ CAS No. ]:
3289-75-6

[ Name ]:
2-Chloro-N-(4-chlorophenyl)acetamide

[Synonym ]:
2-CHLORO-N-(4-CHLORO-PHENYL)-ACETAMIDE
[(4-chlorophenyl)aminocarbonylmethyl]chloride
2-chloro-N-(p-chlorophenyl)acetamide
F1791-1505
Acetamide, 2-chloro-N-(4-chlorophenyl)-
2-chloro-N-(4-chlorophenyl)-acetamide
N1-(4-Chlorophenyl)-2-Chloroacetamide
MFCD00018904
GNF-Pf-1811
2-Chloro-N-(4-chlorophenyl)acetamide
2,4-dichloro-acetanilide
N-(4-Chlorophenyl)-2-chloroacetamide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
368.8±27.0 °C at 760 mmHg

[ Melting Point ]:
168ºC

[ Molecular Formula ]:
C8H7Cl2NO

[ Molecular Weight ]:
204.05

[ Flash Point ]:
176.8±23.7 °C

[ Exact Mass ]:
202.990463

[ PSA ]:
29.10000

[ LogP ]:
2.60

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.606

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloroaniline
  • Chloroacetyl chloride
  • 2-chloroacetyl isothiocyanate
  • Sulfuric acid
  • α-chloromethyl p-chlorophenyl ketoxime

DownStream

  • N-(4-chlorophenyl)-2-(4-oxoquinazolin-3-yl)acetamide
  • N-(4-Chlorophenyl)glycinamide
  • iminodi-acetic acid bis-(4-chloro-anilide)
  • 4-Chloroaniline hydrochloride (1:1)
  • 5-Chlorooxindole
  • 4,6-diamino-1-(4-chlorophenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile
  • 2-AMINO-1-(4-CHLORO-PHENYL)-5-OXO-4,5-DIHYDRO-1H-PYRROLE-3-CARBONITRILE
  • N'-(4-CHLORO-PHENYL)-N,N-DIMETHYL-ETHANE-1,2-DIAMINE
  • N-(4-chlorophenyl)-2-(diethylamino)acetamide
  • N-(4-chlorophenyl)-2-morpholin-4-ylacetamide

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-chloro-N-[(4-chlorophenyl)methyl]acetamide
  • 2-chloro-N-((4-chlorophenyl)(methyl)carbamoyl)acetamide
  • 2-CHLORO-N-[(4-CHLOROPHENYL)(PHENYL)METHYL]ACETAMIDE
  • 2-chloro-N-(4-chlorophenyl)-N-(1-methylethyl)acetamide
  • 2-Chloro-N-[(4-chlorophenyl)(methyl)oxido-λ6-sulfanylidene]acetamide
  • 2-chloro-N-(4-chlorophenyl)-N-(2-formyl-1H-indol-3-yl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (R)-2-Cyclohexylpiperazine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(4,7-dimethyl-1,3-dioxo-6-propyl-9aH-purino[7,8-a]imidazol-9-ium-2-yl)acetic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine