6H-Indolo[2,3-b]quinoxaline, 7,9-dichloro-

Suppliers

Names

[ CAS No. ]:
75907-81-2

[ Name ]:
6H-Indolo[2,3-b]quinoxaline, 7,9-dichloro-

Chemical & Physical Properties

[ Density]:
1.596g/cm3

[ Boiling Point ]:
538.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H7Cl2N3

[ Molecular Weight ]:
288.13100

[ Flash Point ]:
309.6ºC

[ Exact Mass ]:
287.00200

[ PSA ]:
41.57000

[ LogP ]:
4.57110

[ Index of Refraction ]:
1.843

Synthetic Route

Precursor & DownStream

Precursor

  • 5,7-Dichloroisatin
  • o-Phenylenediamine

DownStream


Related Compounds

  • 6H-Indolo[2,3-b]quinoxaline,9-nitro-
  • 6H-Indolo[2,3-b]quinoxaline,9-methyl-, 5,11-dioxide
  • 9-Bromo-6H-indolo(2,3-b)quinoxaline
  • 6H-Indolo(2,3-b)quinoxaline, 2,3-dichloro-
  • 6H-Indolo[2,3-b]quinoxaline,2,3,9-trimethyl-
  • 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide
  • 3-chloro-5-fluoro-N-(1,3,4-thiadiazol-2-yl)benzamide
  • 1-(2-Fluorophenyl)-4-(6-methoxypyridin-2-yl)piperazine
  • N-[1-(cyclohexylmethyl)piperidin-3-yl]cyclopropanecarboxamide
  • 2-amino-N-(2-cyclopentylethyl)acetamide hydrochloride
  • 4-Amino-2-oxo-1-phenyl-1,2-dihydropyridine-3-carbonitrile
  • 2-{5,8-Dioxaspiro[3.5]nonan-7-yl}acetic acid
  • 4-(1-{Thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)piperazin-2-one
  • (1-{Thieno[3,2-b]pyridin-7-yl}piperidin-4-yl)methanol
  • 1-(3-Aminopropyl)-4,5,6,7-tetrahydro-1h-indazol-3-ol
  • [2-(2-Chlorophenyl)ethyl](methyl)amine hydrochloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.