1-(2,4-dihydroxy-3,5-dinitro-phenyl)ethanone

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Names

[ CAS No. ]:
54917-82-7

[ Name ]:
1-(2,4-dihydroxy-3,5-dinitro-phenyl)ethanone

[Synonym ]:
1-(2,4-dihydroxy-3,5-dinitro-phenyl)-ethanone
2,4-Dihydroxy-3,5-dinitroacetophenon
2,4-dihydroxy-3,5-dinitroacetophenone
1-(2,4-Dihydroxy-3,5-dinitro-phenyl)-aethanon

Chemical & Physical Properties

[ Density]:
1.711g/cm3

[ Boiling Point ]:
270.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H6N2O7

[ Molecular Weight ]:
242.14200

[ Flash Point ]:
112.4ºC

[ Exact Mass ]:
242.01800

[ PSA ]:
149.17000

[ LogP ]:
2.16320

[ Index of Refraction ]:
1.674

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-Dihydroxyacetophenone
  • bis-(5-acetyl-2,4-dihydroxy-phenyl)-sulfide
  • 7-hydroxy-2-methyl-chromen-4-one
  • Sulfuric acid
  • nitric acid
  • 3,4-dimethylumbelliferone
  • acetic acid
  • 7-hydroxy-3,4-dimethyl-6,8-dinitro-coumarin

DownStream


Related Compounds

  • 1-[2,4-dihydroxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]ethanone
  • 1-[2,4-dihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone
  • 1-(2,4,6-trimethyl-3,5-dinitro-phenyl)ethanone
  • 1-(2,4-dihydroxy-3,6-dimethoxy-phenyl)ethanone
  • 1-[2,4-Dihydroxy-3-(2-isopropenyl-5-methyl-hex-4-enyl)-phenyl]-ethanone
  • 1-(2,4-dihydroxy-3,5-diiodophenyl)ethanone
  • N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-(7,8-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide
  • 2-methyl-1-oxo-N-[2-(1H-pyrrol-1-yl)ethyl]-1,2-dihydroisoquinoline-4-carboxamide
  • N-[2-(1H-indol-1-yl)ethyl]-4-phenyltetrahydro-2H-pyran-4-carboxamide
  • 3-(3-acetyl-1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
  • N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamide
  • 2-(4-bromo-1H-indol-1-yl)-N-[1-(2-methoxyethyl)-1H-indol-4-yl]acetamide
  • 2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
  • 2-(4-methoxy-1H-indol-1-yl)-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
  • N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-(5-methoxy-1H-indol-1-yl)acetamide
  • N-[2-(1H-indol-1-yl)ethyl]-1-methyl-1H-indole-4-carboxamide
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