2-chloro-6,7,8,9-tetrahydrophenazine

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Names

[ CAS No. ]:
6940-10-9

[ Name ]:
2-chloro-6,7,8,9-tetrahydrophenazine

[Synonym ]:
7-chloro-1,2,3,4-tetrahydro-phenazine
7-Chlor-1,2,3,4-tetrahydro-phenazin

Chemical & Physical Properties

[ Density]:
1.295g/cm3

[ Boiling Point ]:
370.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H11ClN2

[ Molecular Weight ]:
218.68200

[ Flash Point ]:
209.5ºC

[ Exact Mass ]:
218.06100

[ PSA ]:
25.78000

[ LogP ]:
3.16200

[ Index of Refraction ]:
1.655

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexanone
  • 1,2-Cyclohexanedione
  • 4-Chlorobenzene-1,2-diamine

DownStream


Related Compounds

  • 2-Chloro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
  • 2-Chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine
  • 2-chloro-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one
  • 2-chloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
  • 2-CHLORO-6,7,8,9-TETRAHYDRO-7-(PHENYLMETHYL)-5H-PYRIDO[2,3-D]AZEPINE
  • 2-chloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline, HCl salt