1H-benz[d][1,2]oxazin-1-ol

Names

[ CAS No. ]:
861308-36-3

[ Name ]:
1H-benz[d][1,2]oxazin-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H7NO2

[ Molecular Weight ]:
149.14700

[ Exact Mass ]:
149.04800

[ PSA ]:
41.82000

[ LogP ]:
0.47720

Precursor & DownStream

Precursor

DownStream

  • Benzoic acid,2-[(hydroxyimino)methyl]-

Related Compounds

  • 1,1,4-triphenyl-2,3-benzoxazine
  • 4-(4-methoxy-phenyl)-3,4-dihydro-1H-benzo[d][1,2]oxazin-1-ol
  • 1,4-bis(trifluoromethyl)-1-hydroxy<2,3,1> benzoxazine
  • 4-methyl-1H-2,3-benzoxazin-1-one
  • 1H-2,3-Benzoxazin-1-one,4-(4-chlorophenyl)-
  • 4-[1]naphthyl-benz[d][1,2]oxazin-1-one
  • 6,8-Dibromo-3,4-dihydronaphthalen-1(2H)-one
  • 4-Amino-3-bromo-2-methyl-8-(trifluoromethoxy)quinoline
  • 4-Amino-3-bromo-2-methyl-8-(trifluoromethyl)quinoline
  • 4-Amino-3-bromo-5-chloro-8-methoxy-2-methylquinoline
  • 1-Cyclobutylethane-1-sulfonamide
  • 4-Amino-3-bromo-6,8-dichloro-2-methylquinoline
  • 2-[2-(1-Methyl-1h-Imidazol-2-Yl)ethyl]-1,2,3,4-Tetrahydroisoquinolin-8-Amine
  • 3-(8-Amino-3,4-Dihydroisoquinolin-2(1h)-Yl)-N-Methylpropanamide
  • 2-[3-(Dimethylamino)propyl]-1,2,3,4-Tetrahydroisoquinolin-8-Amine
  • Ac-D-Ser(tBu)-OH
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