2-(2-Bromophenoxy)acetohydrazide

Suppliers

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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail 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
  • Ethyl 2-[3-[(2-amino-3-methylpentanoyl)-methylamino]-1-hydroxy-4-methylpentyl]-1,3-thiazole-4-carboxylate
  • 2-Amino-3-[6-(trifluoromethyl)pyridin-3-yl]propanoic acid
  • 2-Hydroxy-3-[6-(trifluoromethyl)pyridin-3-yl]propanoic acid
  • 1,3-Indandione, 2-(alpha-anilinobenzylidene)-
  • 4-Hydroxy-3-(4-pentylbenzoyl)-2(1H)-quinolinone
  • Methyl 2-(butylthio)-5-(3-methoxyphenyl)-7-methyl-4-oxo-3,4,5,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate
  • 4-Fluoro-6-methoxybenzothiazol-2-ylamine
  • {8-Methyl-1-oxaspiro[5.5]undecan-2-yl}methanamine
  • 2-Amino-2-(3,5-dimethylphenyl)ethan-1-ol hydrochloride
  • N-Butyl-1-benzothiophen-7-amine
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