N-[(3-nitrophenyl)methylideneamino]acetamide

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Names

[ CAS No. ]:
35559-10-5

[ Name ]:
N-[(3-nitrophenyl)methylideneamino]acetamide

[Synonym ]:
Essigsaeure-(3-nitro-benzylidenhydrazid)
Phenethyl alcohol,m-methyl-,acetate
acetic acid-(3-nitro-benzylidenehydrazide)
acetic acid-(3-methyl-phenethyl ester)
Essigsaeure-(3-methyl-phenaethylester)

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Molecular Formula ]:
C9H9N3O3

[ Molecular Weight ]:
207.18600

[ Exact Mass ]:
207.06400

[ PSA ]:
87.28000

[ LogP ]:
1.97890

[ Index of Refraction ]:
1.587

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Nitrobenzaldehyde
  • Acethydrazide

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-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide
  • N-[(3-nitrophenyl)methylideneamino]aniline
  • 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide
  • 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide
  • 2-[(4-ethoxyphenyl)amino]-N'-(3-nitrobenzylidene)acetohydrazide (non-preferred name)
  • 2-(diethylamino)-N-(3-nitrophenyl)acetamide,hydrochloride
  • 2-(Oxolan-3-yl)oxolane-2-carboxylic acid
  • 3-Fluoro-5-(1,3-thiazol-4-yl)benzoic acid
  • Tert-butyl 4-[4-[3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]phenyl]pyrazol-1-yl]piperidine-1-carboxylate
  • 2-Cyclopropoxypyridin-4-ol
  • cis-(3-Amino-cyclohexyl)-carbamic acid benzyl ester; hydrochloride
  • 4-(2-Fluoro-ethoxy)-benzoic acid 2,5-dioxo-pyrrolidin-1-yl ester
  • trans 4-Piperidin-1-ylmethyl-cyclohexylamine dihydrochloride
  • 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-ylmethyl]-benzoic acid methyl ester
  • (4-Aminomethyl-piperidin-1-yl)-p-tolyl-methanone hydrochloride
  • methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoate hydrochloride
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