2-(2-bromophenoxy)-N-methylacetamide

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Names

[ CAS No. ]:
863411-69-2

[ Name ]:
2-(2-bromophenoxy)-N-methylacetamide

[Synonym ]:
hms1751f08
2,7-diiodo-phenanthrene-9,10-dione

Chemical & Physical Properties

[ Density]:
1.448g/cm3

[ Boiling Point ]:
403.578ºC at 760 mmHg

[ Molecular Formula ]:
C9H10BrNO2

[ Molecular Weight ]:
244.08500

[ Flash Point ]:
197.877ºC

[ Exact Mass ]:
242.98900

[ PSA ]:
38.33000

[ LogP ]:
1.96480

[ Index of Refraction ]:
1.548

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2924299090

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-(2-Bromophenoxy)-N,N-dimethylacetamide
  • 2-(2-Bromophenoxy)-N,N-dimethylethanamine
  • 2-(2-Bromophenoxy)-N,N-dimethylethanamine
  • 2-(2-bromophenoxy)-N-(2-hydroxyethyl)acetamide
  • 2-(2-bromophenoxy)-N-ethylethanamine,hydrochloride
  • 2-(2-bromophenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide
  • N-(4-acetylphenyl)-2-((3-(3-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • 1-Ethyl-5-methyl-1H-pyrazole-3-carbonitrile
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((3-(3-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • Rel-(1R,4S,6S)-1-methyl-4-((Z)-6-methylhepta-2,5-dien-2-yl)-7-oxabicyclo[4.1.0]heptane
  • [2-(Phenylmethyl)-1,3-dithian-2-yl]lithium
  • 2-((3-(3-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 2-((3-(3-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)-N-phenethylacetamide
  • 2-((3-(3-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)-1-(4-phenylpiperazin-1-yl)ethanone
  • 1-(3,4-dihydroquinolin-1(2H)-yl)-2-((3-(3-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)ethanone
  • 1-(indolin-1-yl)-2-((3-(3-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)ethanone
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