9-(4-chlorophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

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Names

[ CAS No. ]:
6289-04-9

[ Name ]:
9-(4-chlorophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

[Synonym ]:
1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Chemical & Physical Properties

[ Density]:
1.58g/cm3

[ Boiling Point ]:
388.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H8ClN5

[ Molecular Weight ]:
245.66800

[ Flash Point ]:
188.6ºC

[ Exact Mass ]:
245.04700

[ PSA ]:
69.62000

[ LogP ]:
2.63230

[ Index of Refraction ]:
1.781

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-AMINO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
  • (Z)-Methanimidic acid

DownStream

Related Compounds

  • 2-(1-Bromo-2-oxopropyl)-5-(trifluoromethyl)cinnamic acid
  • 2-(1-Bromo-2-oxopropyl)-5-(trifluoromethyl)thiophenol
  • tert-Butyl 4-(oxazol-2-yl)azepane-1-carboxylate
  • 2-(1-Bromo-2-oxopropyl)-5-ethylcinnamic acid
  • 2-(1-Bromo-2-oxopropyl)-5-fluorocinnamic acid
  • 2-(1-Bromo-2-oxopropyl)-5-(trifluoromethoxy)phenylacetonitrile
  • 2-(1-Bromo-2-oxopropyl)-5-(trifluoromethyl)benzoic acid
  • 2-(1-Bromo-2-oxopropyl)-5-(trifluoromethylthio)mandelic acid
  • 2-(1-Bromo-2-oxopropyl)-5-carboxycinnamic acid
  • 2-(1-Bromo-2-oxopropyl)-5-ethoxybenzoic acid
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