2-(2-Bromophenoxy)acetohydrazide

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Names

[ CAS No. ]:
328085-17-2

[ Name ]:
2-(2-Bromophenoxy)acetohydrazide

[Synonym ]:
2,7-dimethoxy-1-naphthaldehyde

Chemical & Physical Properties

[ Density]:
1.573g/cm3

[ Boiling Point ]:
436.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H9BrN2O2

[ Molecular Weight ]:
245.07300

[ Flash Point ]:
218ºC

[ Exact Mass ]:
243.98500

[ PSA ]:
64.35000

[ LogP ]:
1.90900

[ Index of Refraction ]:
1.588

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 2-(2-bromophenoxy)acetate
  • 2-Bromophenol

DownStream

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • 2-(2-bromophenoxy)-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
  • 2-[(2-bromophenoxy)methyl]-2-methyl-1,3-dioxolane
  • 2-(2-bromophenoxy)-N-methylacetamide
  • 2-(2-Bromophenoxy)-5-nitropyridine
  • 2-(2-bromophenoxy)-N,4-dimethylaniline
  • 2-[(2-bromophenoxy)methyl]-6-methyl-1H-pyrimidin-4-one
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine