6-amino-2-ethyl-4H-1,4-benzoxazin-3-one

Names

[ CAS No. ]:
105807-82-7

[ Name ]:
6-amino-2-ethyl-4H-1,4-benzoxazin-3-one

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12N2O2

[ Molecular Weight ]:
192.21400

[ Exact Mass ]:
192.09000

[ PSA ]:
67.84000

[ LogP ]:
2.04460

Synthetic Route

Precursor & DownStream

Precursor

  • 6-nitro-2-ethyl-1,4-benzoxazin-3-one

DownStream


Related Compounds

  • 6-amino-2-phenyl-4H-1,4-benzoxazin-3-one
  • 6-amino-2-methyl-4H-1,4-benzoxazin-3-one
  • 6-amino-2-(2-hydroxyethyl)-4H-1,4-benzoxazin-3-one
  • 6-(2-bromopropanoyl)-2-ethyl-4H-1,4-benzoxazin-3-one
  • (2R)-6-amino-2-methyl-4H-1,4-benzoxazin-3-one
  • 6-amino-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one(SALTDATA: FREE)
  • 2-(methylamino)-4-[2-(propan-2-yl)-1H-imidazol-1-yl]butanoic acid
  • 2-[(3-oxo-1-piperazinyl)carbonyl]Benzonitrile
  • 3-(4-Fluoro-benzoyl)-4-oxo-piperidine-1-carboxylic acid tert-butyl ester
  • Methyl 3-amino-1-methylcyclopentane-1-carboxylate
  • 1-(Pentan-3-yl)cyclohexane-1-carboxylic acid
  • 1-(4-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-b]pyridine
  • trans-4-(Oxetan-3-yloxy)-cyclohexanecarboxylic acid
  • 2,5-Dibromo-3-[2-(2-methoxyethoxy)ethoxymethyl]thiophene
  • 2-(1-methyl-1H-indol-6-yl)propanoic acid
  • [2-[[6-(2-Chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl](5,6-dihydro-1,4,2-dioxazin-3-yl)methanone
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.