1,4-Naphthalenedione,2-chloro-3-(1H-indazol-6-ylamino)-

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Names

[ CAS No. ]:
22295-47-2

[ Name ]:
1,4-Naphthalenedione,2-chloro-3-(1H-indazol-6-ylamino)-

[Synonym ]:
2-chloro-3-(1(2)H-indazol-6-ylamino)-[1,4]naphthoquinone
6-(2-chloro-1,4-naphthoquinon-3-yl)amino-1H-indazole
3-<Indazolyl-(6)-amino>-2-chlor-1,4-naphthochinon

Chemical & Physical Properties

[ Density]:
1.55g/cm3

[ Boiling Point ]:
529.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H10ClN3O2

[ Molecular Weight ]:
323.73300

[ Flash Point ]:
274.3ºC

[ Exact Mass ]:
323.04600

[ PSA ]:
74.85000

[ LogP ]:
3.57740

[ Vapour Pressure ]:
2.59E-11mmHg at 25°C

[ Index of Refraction ]:
1.753

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Dichlor-1,4-naphthochinone
  • 1H-Indazol-6-amine

DownStream

Related Compounds

  • 5-[5-(5-fluoropyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl]-2-methyl-1H-1,3-benzodiazole
  • 2-[5-(5-Bromopyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl]quinoxaline
  • 2-[1,3-Bis(4-chlorophenyl)-3-oxopropyl]propanedinitrile
  • 5-chloro-2-{5-[3-(1H-pyrazol-1-yl)benzoyl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}pyridine
  • 2-(1,2-Benzoxazol-3-yl)-1-[5-(5-bromopyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]ethan-1-one
  • 5-[5-(5-chloropyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl]-1H-1,2,3-benzotriazole
  • 1-[5-(5-chloropyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-2-(1H-indol-1-yl)ethan-1-one
  • 4-[[2-(4-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2-[(4-fluorophenyl)methyl]-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one
  • 3-{2-[5-(5-Bromopyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-2-oxoethyl}-2,3-dihydro-1,3-benzoxazol-2-one
  • N-[(4-hydroxy-3,4-dihydro-1H-2-benzothiopyran-4-yl)methyl]-3-methylbenzene-1-sulfonamide
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