Acetamide,N-(6,8-dimethyl-4-nitro-7-oxo-7H-benzocyclohepten-1-yl)-

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Names

[ CAS No. ]:
10229-42-2

[ Name ]:
Acetamide,N-(6,8-dimethyl-4-nitro-7-oxo-7H-benzocyclohepten-1-yl)-

[Synonym ]:
1-acetylamino-4-ethylthio-9-acridone

Chemical & Physical Properties

[ Density]:
1.313g/cm3

[ Boiling Point ]:
552ºC at 760mmHg

[ Molecular Formula ]:
C15H14N2O4

[ Molecular Weight ]:
286.28300

[ Flash Point ]:
287.7ºC

[ Exact Mass ]:
286.09500

[ PSA ]:
91.99000

[ LogP ]:
3.27960

[ Vapour Pressure ]:
3.13E-12mmHg at 25°C

[ Index of Refraction ]:
1.626

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Acetylamino-6,8-dimethyl-7H-benzocyclohepten-7-on
  • Phthalic anhydride
  • 7H-Benzocyclohepten-7-one,6,8-dimethyl-
  • 11-amino-3,5-dimethyl-bicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-4-one
  • 3,5-dimethyl-11-nitro-bicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-4-one
  • 3-Pentanone

DownStream

Related Compounds

  • chloromethyl 3-{[(tert-butoxy)carbonyl]amino}-7-fluoro-2,3-dihydro-1H-indene-4-carboxylate
  • Chloromethyl 2-(3-{[(tert-butoxy)carbonyl]amino}-2-oxoazepan-1-yl)acetate
  • tert-butyl 3-[(1E)-3-(chloromethoxy)-3-oxoprop-1-en-1-yl]piperidine-1-carboxylate
  • Chloromethyl 3-[3-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]propanoate
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(5-iodopyridin-3-yl)acetic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(5-iodo-2-methylphenyl)acetic acid
  • 2-amino-2-(6-chloro-1H-indol-3-yl)propan-1-ol
  • 2-(4,5-difluoro-2-iodophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(5-fluoro-2-iodophenyl)acetic acid
  • 7-methoxy-6-[1-(propan-2-yl)piperidin-4-yl]-3,4,5,6-tetrahydro-2H-azepine