3-acetyl-5-chloro-3,4,10-triazabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one

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Names

[ CAS No. ]:
81214-61-1

[ Name ]:
3-acetyl-5-chloro-3,4,10-triazabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one

[Synonym ]:
5-chloro-7-acetylpyrido<2,3-d>pyridazine-8(7H)-one

Chemical & Physical Properties

[ Density]:
1.55g/cm3

[ Boiling Point ]:
400.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H6ClN3O2

[ Molecular Weight ]:
223.61600

[ Flash Point ]:
195.8ºC

[ Exact Mass ]:
223.01500

[ PSA ]:
64.85000

[ LogP ]:
1.10500

[ Index of Refraction ]:
1.692

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 5-chloro-7H-pyrido[2,3-d]pyridazin-8-one
  • Pyrido[2,3-d]pyridazine,5,8-dichloro-

DownStream

Related Compounds

  • 1-methyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-1H-indole-4-carboxamide
  • 3,4,8-trimethyl-7-(2-oxo-2-{4-[2-(4-pyridyl)ethyl]piperazino}ethoxy)-2H-chromen-2-one
  • 3-(4-methoxyphenyl)-N-{3-[2-(4-methoxyphenyl)ethyl]-1H-1,2,4-triazol-5-yl}-1-methyl-1H-pyrazole-5-carboxamide
  • 3-(4-chlorophenyl)-N-(3-fluorobenzyl)-4-(1H-tetrazol-1-yl)butanamide
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