2-amino-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione

Names

[ CAS No. ]:
5699-11-6

[ Name ]:
2-amino-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione

[Synonym ]:
Acenaphthen-5,6-dicarbonsaeure-N-amino-imid
N-Amino-5,6-acenaphthalimid

Chemical & Physical Properties

[ Density]:
1.53g/cm3

[ Boiling Point ]:
529.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H10N2O2

[ Molecular Weight ]:
238.24100

[ Flash Point ]:
274.1ºC

[ Exact Mass ]:
238.07400

[ PSA ]:
65.09000

[ LogP ]:
1.34630

[ Index of Refraction ]:
1.801

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acenaphthene-5,6-dicarboxylic anhydride

DownStream

Related Compounds

  • 6-Ethyl-4-(5-fluorosulfonyloxypyridine-3-carbonyl)-1,4-oxazepane
  • 2-iodoBenzo[b]thiophene-3-carbonitrile
  • 3-Fluorosulfonyloxy-5-(3-propan-2-ylpyrrolidine-1-carbonyl)pyridine
  • (2S)-4-(5-Fluorosulfonyloxypyridine-3-carbonyl)-2-methyl-1,4-oxazepane
  • N-(2-Carbamoyl-1H-indol-5-yl)-1-prop-2-enoyl-3,4-dihydro-2H-quinoline-6-carboxamide
  • 2-Hydroxy-N-[5-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-5-(prop-2-enoylamino)benzamide
  • 2-Hydroxy-5-(prop-2-enoylamino)-N-[2-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-2,3-dihydroindol-3-yl]ethyl]benzamide
  • 4-(Prop-2-enoylamino)-N-[2-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-2,3-dihydroindol-3-yl]ethyl]benzamide
  • 3-(4,4-Difluorocyclohexyl)azetidinehydrochloride
  • 6-Hydroxy-2,5,5-trimethylhexanoic acid
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