(4-NITROPHENOXY)ACETICACIDETHYLESTER

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Names

[ CAS No. ]:
97609-01-3

[ Name ]:
(4-NITROPHENOXY)ACETICACIDETHYLESTER

[Synonym ]:
(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetic acid
(4-Oxo-1,2,3-benzotriazin-3-yl)essigsaeure
(4-oxo-4H-benzo[d][1,2,3]triazin-3-yl)-acetic acid
BB_SC-3313
(4-Oxo-4H-benzo[d][1,2,3]triazin-3-yl)-essigsaeure
2-(4-oxobenzo[d]1,2,3-triazin-3-yl)acetic acid

Chemical & Physical Properties

[ Boiling Point ]:
426.5ºC at 760mmHg

[ Molecular Formula ]:
C9H7N3O3

[ Molecular Weight ]:
205.17000

[ Flash Point ]:
211.7ºC

[ Exact Mass ]:
205.04900

[ PSA ]:
85.08000

[ Index of Refraction ]:
1.705

Safety Information

[ HS Code ]:
2933699090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-carbethoxymethyl-1,2,3-benzotriazin-4(3H)-one
  • Methyl 2-aminobenzoate
  • 1,2,3-benzotriazin-4(3h)-one
  • 2-aminohippuric acid
  • Isatoic anhydride
  • Glycine,N-(2-aminobenzoyl)-, methyl ester

DownStream

Customs

[ HS Code ]: 2933699090

[ Summary ]:
2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%


Related Compounds

  • (4-nitrophenoxy)carbonyloxymethyl acetate
  • (4-nitrophenoxy)-di(propan-2-yloxy)-sulfanylidene-λ5-phosphane
  • (4-nitrophenoxy)-tris(2-phenylpropan-2-yl)stannane
  • (4-nitrophenoxy)-pyridin-2-ylphosphinate
  • (4-nitrophenoxy)-octoxy-phenyl-sulfanylidene-λ5-phosphane
  • (4-nitrophenoxy)-phenyl-propoxy-sulfanylidene-λ5-phosphane
  • 1-(Chloromethyl)anthracene
  • N-(2-methoxyphenethyl)-3-propoxy-1-propyl-1H-pyrazole-4-carboxamide
  • 3-Bromo-5-ethoxybenzenamine
  • N-(naphthalen-1-yl)-3-propoxy-1-propyl-1H-pyrazole-4-carboxamide
  • Benzenamine, 3-methyl-N-(2-methylpropyl)-
  • N-(benzo[d][1,3]dioxol-5-yl)-3-propoxy-1-propyl-1H-pyrazole-4-carboxamide
  • 1-(4-fluorobenzyl)-3-(1-methyl-1H-indol-3-yl)urea
  • 1-benzyl-3-(benzyloxy)-N-phenethyl-1H-pyrazole-4-carboxamide
  • 1,2,3,4-Tetrahydropyridine hydrochloride
  • (1S,2R,4S,5S)-2-Methylbicyclo[2.2.1]heptane-2,5-diol
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