[(4-acetylphenyl)diazenyl-methyl-amino]methyl acetate

Suppliers

Names

[ CAS No. ]:
90476-11-2

[ Name ]:
[(4-acetylphenyl)diazenyl-methyl-amino]methyl acetate

[Synonym ]:
Ethanone,1-[4-[3-[(acetoxy)methyl]-3-methyl-1-triazenyl] phenyl]
1-p-acetylphenyl-3-methyl-3-acetoxymethyltriazene

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
369.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H15N3O3

[ Molecular Weight ]:
249.26600

[ Flash Point ]:
177.1ºC

[ Exact Mass ]:
249.11100

[ PSA ]:
71.33000

[ LogP ]:
2.34030

[ Index of Refraction ]:
1.541

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 1-[4-[[hydroxymethyl(methyl)amino]diazenyl]phenyl]ethanone

DownStream

  • 4-Aminoacetophenone
  • 1-[4-(methoxymethyl-methyl-amino)diazenylphenyl]ethanone

Related Compounds

  • 2-Chloro-N-(2,2-difluorospiro[2.4]heptan-6-yl)propanamide
  • 2-Chloro-N-[(5-phenoxypyridin-2-yl)methyl]acetamide
  • Thalidomide-C3-PEG1-OH
  • (-)-Strigone
  • Semagacestat metabolite M8
  • Norcholestenol fluoromethyl
  • Norcholestenol fluoromethyl F-18
  • Odanacatib metabolite M3
  • JR1Idx058G
  • Pvz9con6YJ
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.