2-hydroxy-3-nitro-cyclohepta-2,4,6-trien-1-one

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Names

[ CAS No. ]:
33776-37-3

[ Name ]:
2-hydroxy-3-nitro-cyclohepta-2,4,6-trien-1-one

[Synonym ]:
3-nitro-tropolone

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Boiling Point ]:
284.3ºC at 760 mmHg

[ Molecular Formula ]:
C7H5NO4

[ Molecular Weight ]:
167.11900

[ Flash Point ]:
129.1ºC

[ Exact Mass ]:
167.02200

[ PSA ]:
83.12000

[ LogP ]:
1.18380

[ Index of Refraction ]:
1.615

Synthetic Route

Precursor & DownStream

Precursor

  • Cycloheptatriene

DownStream


Related Compounds

  • 2-hydroxy-3-(4-methoxybenzyl)cyclohepta-2,4,6-trien-1-one
  • 2-hydroxy-3-(naphthalen-1-ylmethyl)cyclohepta-2,4,6-trien-1-one
  • 5-amino-2-hydroxy-cyclohepta-2,4,6-trien-1-one; formaldehyde
  • 2-hydroxy-3,4-dimethoxycyclohepta-2,4,6-trien-1-one
  • 2-hydroxy-6-[3-(3,4,5-trimethoxyphenyl)propyl]cyclohepta-2,4,6-trien-1-one
  • 2-hydroxy-3-methylcyclohepta-2,4,6-trien-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine