6-Quinoxalinecarbonylchloride, 2,3-dichloro-

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Names

[ CAS No. ]:
1919-43-3

[ Name ]:
6-Quinoxalinecarbonylchloride, 2,3-dichloro-

[Synonym ]:
2,3-dichloro-6-quinoxalinecarbonyl chloride
DI-CHLOROQUINOLINE
6-chlorocarbonyl-2,3-dichloroquinoxaline
Quinoline,2,3-dichloro
2,3-dichloro-quinoxaline-6-carbonyl chloride
2,3-Dichlorchinoxalin
2,3-dichloro-quinoline
2,3-Dichlor-chinoxalin-6-carbonsaeurechlorid
2,3-dichloroquinoxaline-6-carboxylic acid chloride
2,3-Dichlor-chinolin

Chemical & Physical Properties

[ Density]:
1.631g/cm3

[ Boiling Point ]:
349.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H3Cl3N2O

[ Molecular Weight ]:
261.49200

[ Flash Point ]:
165.3ºC

[ Exact Mass ]:
259.93100

[ PSA ]:
42.85000

[ LogP ]:
3.31560

[ Vapour Pressure ]:
4.64E-05mmHg at 25°C

[ Index of Refraction ]:
1.676

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VD1575000
CHEMICAL NAME :
Quinoxaline-6-carbonylchloride, 2,3-dichloro-
CAS REGISTRY NUMBER :
1919-43-3
BEILSTEIN REFERENCE NO. :
0746912
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C9-H3-Cl3-N2-O
MOLECULAR WEIGHT :
261.49
WISWESSER LINE NOTATION :
T66 BN ENJ CG DG HVG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,868,1986
TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,868,1986

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Quinoxalinecarboxylicacid, 1,2,3,4-tetrahydro-2,3-dioxo-

DownStream

Related Compounds

  • 6-(2,3-dichloro-4-nitrophenyl)-1,2,4-triazine-3,5-diamine
  • Lamotrigine-13c,d3
  • 6-(2,3-dichloro-5-nitrophenyl)-1,2,4-triazine-3,5-diamine
  • 3-[5-amino-6-(2,3-dichloro-phenyl)-3-imino-3H-[1,2,4]triazin-2-ylmethyl]-benzamide
  • (6-Bromo-2,3-dichlorophenyl)boronic acid
  • 6-[2-(3,4-dichloro-phenylsulfinyl)-ethoxy]-4,4-dimethyl-4H-3,1-benzoxazin-2-one
  • 7-(2-hydroxy-3-(4-methoxyphenoxy)propyl)-3-methyl-8-((2-morpholinoethyl)amino)-1H-purine-2,6(3H,7H)-dione
  • 7-(2-hydroxy-3-(4-methoxyphenoxy)propyl)-3-methyl-8-((3-morpholinopropyl)amino)-1H-purine-2,6(3H,7H)-dione
  • 8-(4-ethylpiperazin-1-yl)-7-(2-hydroxy-3-(4-methoxyphenoxy)propyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 7-(2-hydroxy-3-(4-methoxyphenoxy)propyl)-3-methyl-8-(3-methylpiperidin-1-yl)-1H-purine-2,6(3H,7H)-dione
  • 7-(2-hydroxy-3-(4-methoxyphenoxy)propyl)-8-(isobutylamino)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 7-(2-hydroxy-3-(4-methoxyphenoxy)propyl)-3-methyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione
  • 7-(3-(3,4-dimethylphenoxy)-2-hydroxypropyl)-8-(isobutylamino)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 8-(sec-butylamino)-7-(3-(3,4-dimethylphenoxy)-2-hydroxypropyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 7-(3-(3,4-dimethylphenoxy)-2-hydroxypropyl)-3-methyl-8-(propylamino)-1H-purine-2,6(3H,7H)-dione
  • 7-(3-(3,4-dimethylphenoxy)-2-hydroxypropyl)-3-methyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione
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