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
  • 4-Cyclopropylthiane-4-carbaldehyde
  • 1-(butan-2-yl)-4-(chloromethyl)-5-cyclobutyl-1H-1,2,3-triazole
  • 3-[2-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-methoxypropanoic acid
  • 4-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]thiomorpholine-2-carboxylic acid
  • chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-carbamoylpropanoate
  • (2S)-2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetamido}-3-methylpentanoic acid
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-5-yl)propanamido]pentanoic acid
  • 2-[1-(3-methoxy-2-methylpropyl)-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[5-cyclopropyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]acetamide
  • 3-(2-Methylbutyl)-1,1-dioxo-1lambda6-thietane-3-carbaldehyde
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