2-(3-chlorophenoxy)acetamide

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Names

[ CAS No. ]:
35368-69-5

[ Name ]:
2-(3-chlorophenoxy)acetamide

[Synonym ]:
hms566a08

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
374.2ºC at 760 mmHg

[ Melting Point ]:
123ºC

[ Molecular Formula ]:
C8H8ClNO2

[ Molecular Weight ]:
185.60800

[ Flash Point ]:
180.1ºC

[ Exact Mass ]:
185.02400

[ PSA ]:
52.32000

[ LogP ]:
1.90440

[ Index of Refraction ]:
1.558

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chlorophenol
  • 2-Bromoacetamide
  • 3-chlorophenoxyacetyl chloride
  • 3-chlorophenoxyacetic acid
  • 2-Chloroacetamide

DownStream

  • 3-chlorophenoxyacetic acid
  • 2-(3-chlorophenoxy)ethanethioamide

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

  • N-benzyl-2-(3-chlorophenoxy)acetamide
  • N-(3-aminophenyl)-2-(3-chlorophenoxy)acetamide
  • N-[4-(aminomethyl)phenyl]-2-(3-chlorophenoxy)acetamide
  • N-[(2-aminophenyl)methyl]-2-(3-chlorophenoxy)acetamide
  • N-[(3-aminophenyl)methyl]-2-(3-chlorophenoxy)acetamide
  • N-[4-(2-chloroacetyl)phenyl]-2-(3-chlorophenoxy)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 5,7-Dibromoimidazo[5,1-f][1,2,4]triazin-4(1H)-one
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide