2-(3-chlorophenoxy)acetamide

Suppliers

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

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2924299090

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
  • 3-(2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-azabicyclo[2.2.2]octan-4-yl)propanoic acid
  • 2-(2,2,2-Trifluoroacetyl)-2,5-diazaspiro[3.5]nonane-7-carboxylic acid
  • 4-(2,2,2-trifluoroacetyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-8-carboxylic acid
  • 4-acetyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-carboxylic acid
  • (2S,6R)-2,6-diamino-7-methoxy-7-oxoheptanoic acid
  • N-{[3-(chloromethyl)pyrrolidin-3-yl]methyl}acetamide
  • 2-Bromo-5-(pentafluoroethyl)pyridine
  • (2S)-2-(hydroxymethyl)pyrrolidine-1-sulfonyl chloride
  • 2-Methyl-6-(trifluoromethyl)pyridine-3-sulfonyl fluoride
  • tert-butyl N-[(1S)-1-{8-bromoimidazo[1,2-a]pyridin-2-yl}ethyl]carbamate
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