1-Methyl-7-nitroisatoic anhydride

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Names

[ CAS No. ]:
73043-80-8

[ Name ]:
1-Methyl-7-nitroisatoic anhydride

[Synonym ]:
1-Methyl-7-nitro-1H-indazole
7-nitro-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione
1-methyl-7-nitroisatoic anhydride
1-Methyl-7-nitroisoindazole
2H-3,1-Benzoxazine-2,4(1H)-dione, 1-methyl-7-nitro-
1-methyl-7-nitro-indazole
1-Methyl-7-nitro-2H-3,1-benzoxazine-2,4(1H)-dione
1-Methyl-7-nitroindazol
1-Methyl-7-nitro-1H-indazol
1-methyl-7-nitro-1H-benzo[d][1,3]oxazine-2,4-dione

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
395.4±44.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6N2O5

[ Molecular Weight ]:
222.154

[ Flash Point ]:
192.9±28.4 °C

[ Exact Mass ]:
222.027664

[ PSA ]:
98.03000

[ LogP ]:
0.40

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.623

[ Storage condition ]:
-20℃

Synthetic Route

Precursor & DownStream

Precursor

  • 7-Nitro-2H-3,1-benzoxazine-2,4(1H)-dione
  • methyl iodide
  • carbon monoxide
  • N-Methyl-3-nitro-aniline
  • Ethyl chloroformate
  • Dimethyl sulfate
  • 2-Amino-4-nitrobenzoic acid

DownStream


Related Compounds

  • 1-Methyl-7-oxabicyclo[2.2.1]-5-heptene-2,3-dicarboxylicanhydride
  • 1-methyl-6-nitro-2H-3,1-benzoxazine-2,4(1H)-dione
  • 1-methyl-7-nitro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
  • 1-methyl-7-methylmercaptolumazine
  • 1-methyl-7-methylmercapto-6-propionyllumazine
  • 1-methyl,7,7-dimethyl,bicyclo[2.2.1]heptane,2-carboxylic acid
  • 2-[3-(Chloromethyl)-4,4-dimethylpentyl]oxirane
  • Ethyl 1-(3-hydroxypyrrolidin-3-yl)cyclobutane-1-carboxylate
  • Ethyl 1,1-difluoro-5-azaspiro[2.4]heptane-4-carboxylate
  • Tert-butyl 4-amino-2-fluoro-3-methylbenzoate
  • rac-tert-butyl (3aR,7aS)-octahydro-1H-isoindole-1-carboxylate
  • 5-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3-carboxylic acid
  • 1-(difluoromethyl)-2-methyl-1H-imidazole-5-carboxylicacidhydrochloride
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoate
  • 3-(3-{[(Benzyloxy)carbonyl]amino}prop-1-yn-1-yl)benzoic acid
  • Tert-butyl 3-amino-4,5-dihydroxybenzoate
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