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

  • Methyl 5-[(but-2-yn-1-yl)amino]pyrazine-2-carboxylate
  • 2-(Azetidin-3-yloxy)-1-(piperidin-1-yl)propan-1-one
  • Methyl 5-[(pent-4-yn-2-yl)amino]pyrazine-2-carboxylate
  • 2-(Azetidin-3-yloxy)-1-(4-methylpiperazin-1-yl)ethan-1-one
  • Methyl 5-[(pent-3-yn-1-yl)amino]pyrazine-2-carboxylate
  • 2-(Azetidin-3-yloxy)-1-(piperidin-1-yl)ethan-1-one
  • Methyl 5-[(but-3-yn-2-yl)amino]pyrazine-2-carboxylate
  • 2-(azetidin-3-yloxy)-N-cyclopentylacetamide
  • 4-(4-Fluoro-3-nitrophenyl)-1,3-thiazol-2-amine
  • 3-(1,3-Thiazol-2-yl)oxetan-3-amine
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