3-methyl-9-phenyl-4-oxa-2,8,9-triazabicyclo[4.3.0]nona-2,7,10-trien-5-one

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Names

[ CAS No. ]:
51649-70-8

[ Name ]:
3-methyl-9-phenyl-4-oxa-2,8,9-triazabicyclo[4.3.0]nona-2,7,10-trien-5-one

[Synonym ]:
hms1439p13

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
404.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H9N3O2

[ Molecular Weight ]:
227.21900

[ Flash Point ]:
198.5ºC

[ Exact Mass ]:
227.06900

[ PSA ]:
60.92000

[ LogP ]:
1.68210

[ Index of Refraction ]:
1.688

Synthetic Route

Precursor & DownStream

Precursor

  • 5-amino-4-carbethoxy-1-phenylpyrazole
  • 5-amino-1-phenylpyrazole-4-carboxamide
  • 5-amino-1-phenylpyrazole-4-carboxylic acid
  • Ethanoic anhydride

DownStream

  • 6-methyl-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 1H-Pyrazole-4-carboxamide,5-(acetylamino)-1-phenyl-
  • 5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • 2,3-Dichloro-6-iodopyridine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide