(3,4-dihydroxy-5-nitrophenyl)-phenylmethanone

Names

[ CAS No. ]:
125628-96-8

[ Name ]:
(3,4-dihydroxy-5-nitrophenyl)-phenylmethanone

[Synonym ]:
(3,4-Dihydroxy-5-nitrophenyl)phenylmethanone
3,4-dihydroxy-5-nitrobenzophenone
Methanone,(3,4-dihydroxy-5-nitrophenyl)phenyl

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
458.9ºC at 760mmHg

[ Molecular Formula ]:
C13H9NO5

[ Molecular Weight ]:
259.21400

[ Flash Point ]:
196.9ºC

[ Exact Mass ]:
259.04800

[ PSA ]:
103.35000

[ LogP ]:
2.76020

[ Vapour Pressure ]:
4.84E-09mmHg at 25°C

[ Index of Refraction ]:
1.676

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-dimethoxy-5-nitrobenzophenone
  • 4-(Benzyloxy)-3-methoxybenzaldehyde
  • Vanillin
  • (3-methoxy-4-phenylmethoxyphenyl)-phenylmethanone
  • (4-hydroxy-3-methoxy-5-nitrophenyl)(phenyl)methanone
  • 3-methoxy-4-hydroxybenzophenone

DownStream

Related Compounds

  • (3,4-dihydroxy-5-nitrophenyl)-pyridin-3-ylmethanone
  • 1-(3,4-dihydroxy-5-nitrophenyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one
  • 1-(3,4-dihydroxy-5-nitrophenyl)-2-(2-methylphenyl)ethanone
  • cyclohexyl-(3,4-dihydroxy-5-nitrophenyl)methanone
  • 1-(3,4-dihydroxy-5-nitrophenyl)decan-1-one
  • 3-[(3,4-dihydroxy-5-nitrophenyl)methyl]pentane-2,4-dione
  • tert-butyl N-[3-(4,5-dihydrofuran-3-yl)-3-oxopropyl]-N-methylcarbamate
  • tert-butyl N-methyl-N-[3-oxo-3-(1,2-thiazol-3-yl)propyl]carbamate
  • 3-(1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}-N-methylformamido)-2-methylpropanoic acid
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptyl]-N-methylformamido}-2-methylpropanoic acid
  • 5-methyl-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine
  • 4-Methyl-5-(trifluoromethyl)-2,3-dihydro-1,3-benzoxazole
  • 6-Fluoro-5-(trifluoromethyl)-2,3-dihydro-1,3-benzoxazole
  • 8-methyl-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine
  • 2-Oxo-1-(pyrrolidin-3-yl)pyrrolidine-3-carboxylic acid
  • 1-butyl-N,N-dimethyl-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-2-amine
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