4'-(3-Methyl-1-triazeno)acetophenone

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Names

[ CAS No. ]:
51029-21-1

[ Name ]:
4'-(3-Methyl-1-triazeno)acetophenone

[Synonym ]:
1-p-Acetylphenyl-3-methyltriazen

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11N3O

[ Molecular Weight ]:
177.20300

[ Exact Mass ]:
177.09000

[ PSA ]:
53.82000

[ LogP ]:
2.37110

Safety Information

[ HS Code ]:
2914399090

Precursor & DownStream

Precursor

DownStream

  • Ethyl methyl ether
  • 4-Aminoacetophenone

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • Benzonitrile,4,4'-(3-methyl-1-triazene-1,3-diyl)bis- (9CI)
  • 4-[6-(4-carboxyphenyl)-3-methyl-1,2,4-triazin-5-yl]benzoic acid
  • 4-[1-(4-hydroxyphenyl)-3-methylbut-1-enyl]phenol
  • 4'-[[(3-Methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]acetanilide
  • (E)-but-2-enedioic acid,1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-(pentoxymethyl)phenyl]ethanone
  • 4'-FLUORO-3-METHYL-[1,1'-BIPHENYL]-4-OL
  • Pregna-1,4-diene-3,20-dione, 17-[(ethoxycarbonyl)oxy]-9-fluoro-11-hydroxy-16-methyl-21-(1-oxopropoxy)-, (11I(2),16I+/-)-
  • 2H-Indol-2-one, 6-[2-[(3R,8aS)-hexahydro-3-(hydroxymethyl)pyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl]-1,3-dihydro-
  • 3-(1-aminoethyl)-1-(2-methylpropyl)-1H-pyrazol-4-ol
  • Spiro[benzofuran-2(3H),1a(2)-[2]cyclohexene]-3,4a(2)-dione, 7-chloro-6a(2)-(hydroxymethyl)-2a(2),4,6-trimethoxy-, (2S-trans)-
  • tert-butyl N-[(5-acetyl-1,3-thiazol-2-yl)methyl]carbamate
  • tert-butyl N-{[5-(prop-2-ynoyl)-1,3-thiazol-2-yl]methyl}carbamate
  • N,Na(2)a(2),Na(2)a(2)a(2)a(2)-[(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-6,1-hexanediyl]tris[Na(2)-(3-methoxypropyl)urea]
  • tert-butyl N-[(3S)-1-(2-methylcyclopropyl)-2-oxopentan-3-yl]carbamate
  • 4-Hydroxy-7-[(sulfomethyl)amino]-3-[2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-2-naphthalenesulfonic acid
  • Pyridine, 5-(2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopent-1-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
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