1H-Isoindole-1,3(2H)-dione, 2-acetyl-4-nitro-

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Names

[ CAS No. ]:
6637-55-4

[ Name ]:
1H-Isoindole-1,3(2H)-dione, 2-acetyl-4-nitro-

[Synonym ]:
2-Acetyl-4-nitro-isoindolin-1,3-dion
2-acetyl-4-nitro-isoindoline-1,3-dione

Chemical & Physical Properties

[ Density]:
1.607g/cm3

[ Boiling Point ]:
450ºC at 760mmHg

[ Molecular Formula ]:
C10H6N2O5

[ Molecular Weight ]:
234.16500

[ Exact Mass ]:
234.02800

[ PSA ]:
100.27000

[ LogP ]:
1.19840

[ Index of Refraction ]:
1.654

Synthetic Route

Precursor & DownStream

Precursor

  • 1H-Isoindole-1,3(2H)-dione,4-nitro-, potassium salt (1:1)
  • Chloroacetone

DownStream


Related Compounds

  • 1H-Isoindole-1,3(2H)-dione,2-methyl-4-nitro-
  • 1H-Isoindole-1,3(2H)-dione,2-(chloromethyl)-4-nitro-
  • 1H-Isoindole-1,3(2H)-dione, 2,5-dihydroxy-4-nitro- (9CI)
  • 1H-Isoindole-1,3(2H)-dione,2-hydroxy-5-methyl-4-nitro-(9CI)
  • 1H-Isoindole-1,3(2H)-dione,2-(4-chloro-2-nitrophenyl)-
  • 1H-Isoindole-1,3(2H)-dione,2-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-4-nitro-
  • N-(5-chloro-2-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
  • N-(3-chloro-4-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
  • N-(4-chlorobenzyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
  • N-(3-chloro-2-methylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
  • 3-(4-Bromo-5-chlorofuran-2-yl)propanoic acid
  • N-(2-chloro-4-methylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
  • 4-(Trifluoromethyl)furo[3,2-c]pyridine-2-carboxylic acid
  • 5-(4-Methyl-2-nitrophenyl)furan-2-carbothioamide
  • 4-(4-methylbenzyl)-5-{1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl}-2,4-dihydro-3H-1,2,4-triazol-3-one
  • 5-[1-(4-chloro-2-methoxybenzoyl)piperidin-4-yl]-4-(4-fluorobenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
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