10H-Phenoxazine,1,3-dinitro-

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Names

[ CAS No. ]:
26103-32-2

[ Name ]:
10H-Phenoxazine,1,3-dinitro-

[Synonym ]:
1,3-Dinitrophenoxazin
2,4-Dinitro-phenoxazin
1,3-Dinitrophenoxazine

Chemical & Physical Properties

[ Density]:
1.544g/cm3

[ Boiling Point ]:
437.3ºC at 760mmHg

[ Molecular Formula ]:
C12H7N3O5

[ Molecular Weight ]:
273.20100

[ Flash Point ]:
218.3ºC

[ Exact Mass ]:
273.03900

[ PSA ]:
112.90000

[ LogP ]:
4.53670

[ Vapour Pressure ]:
7.54E-08mmHg at 25°C

[ Index of Refraction ]:
1.685

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3,5-trinitrobenzene
  • aminophenol
  • N-Picryl-2-aminophenol
  • 2,4,6-trinitrochlorobenzene
  • Benzene,2-methoxy-1,3,5-trinitro-
  • TOLUENE-4-SULFONIC ACID 2-AMINO-PHENYL ESTER
  • acetoaminophenol
  • 2-CHLORO-4,6-DINITROPHENOL
  • Phenol,2-bromo-4,6-dinitro-
  • 1-Bromo-2-chloro-3,5-dinitrobenzene

DownStream

Related Compounds

  • 10H-phenoxazine-1,3-diol
  • 1,3,9-trinitro-10H-phenoxazine
  • 1,3,7,9-tetrachloro-10H-phenoxazine
  • 10-[3-(1,4-dioxa-8-aza-spiro[4.5]dec-8-yl)-propyl]-10H-phenoxazine
  • 10H-Phenoxazine-1,9-dicarboxylicacid, 2-(diacetylamino)-3-hydroxy-4,6-dimethyl-, 1,9-dibutyl ester
  • 10H-Phenoxazine-1,9-dicarboxylicacid, 7-bromo-2-(diacetylamino)-3-hydroxy-4,6-dimethyl-, 1,9-dibutyl ester
  • Ethanol, 2-[(6-bromo-2-pyridinyl)ethylamino]-
  • 3-(3-Hydroxy-1-propyn-1-yl)-N-(1-methylbutyl)benzamide
  • N-[2-(4-Chloro-3-methylphenoxy)acetyl]glycine ethyl ester
  • N-[1-(4-Chlorophenyl)propyl]bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine
  • tert-Butyl (R)-cyclohex-3-en-1-ylcarbamate
  • 2-((6-Chloropyrimidin-4-yl)amino)-2-phenylethan-1-ol
  • 4-{[4-(5,6-Dimethyl-2-pyridin-2-ylpyridin-3-yl)oxypyridin-2-yl]-amino}benzoic acid
  • 1-(3-Bromopropyl)-4-methyl-2,5,7-trioxabicyclo[2.2.2]octane
  • 2-[(3-Chloropyrazin-2-yl)amino]-2-phenylethan-1-ol
  • 5-Bromo-2-(dimethylamino)benzoic acid