1-(9-Acridinyl)-1H-pyrrole-2,5-dione

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Names

[ CAS No. ]:
49759-20-8

[ Name ]:
1-(9-Acridinyl)-1H-pyrrole-2,5-dione

[Synonym ]:
9-Maleimidoacridine
N-(9-ACRIDINYL)-MALEIMIDE
NAM [=N-(9-Acridinyl)MaleiMide]
1-(9-Acridinyl)-1H-pyrrole-2,5-dione
1H-Pyrrole-2,5-dione, 1-(9-acridinyl)-
1-(Acridin-9-yl)-1H-pyrrole-2,5-dione
NCFIKBMPEOEIED-UHFFFAOYSA
MFCD00042983
N-(9-Acridinyl)maleimide
BIDD:GT0575

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
508.2±23.0 °C at 760 mmHg

[ Melting Point ]:
188-190°C

[ Molecular Formula ]:
C17H10N2O2

[ Molecular Weight ]:
274.273

[ Flash Point ]:
261.2±22.6 °C

[ Exact Mass ]:
274.074219

[ PSA ]:
50.27000

[ LogP ]:
2.27

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.776

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • N-(9-Acridinyl)Maleamic Acid

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1H-Pyrrole-2,5-dione,1-(9-oxo-9H-fluoren-4-yl)-
  • 2'',3'',5''-Tri-O-benzoylguanosine
  • 1H-Pyrrole-2,5-dione,1-(9-oxo-9H-fluoren-2-yl)-
  • 3,4-bis(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione
  • 1-(3-Phenylpropyl)-1H-pyrrole-2,5-dione
  • 1-(1-Methylpropyl)-1H-pyrrole-2,5-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-((3-methylbenzyl)thio)-7-phenyl-3-(o-tolyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(4-ethoxyphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine