Furo[2,3-b]quinoxaline, 3-bromo-2-phenyl-

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Names

[ CAS No. ]:
88051-11-0

[ Name ]:
Furo[2,3-b]quinoxaline, 3-bromo-2-phenyl-

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
471.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₉BrN₂O

[ Molecular Weight ]:
325.15900

[ Flash Point ]:
239ºC

[ Exact Mass ]:
323.99000

[ PSA ]:
38.92000

[ LogP ]:
4.80550

[ Index of Refraction ]:
1.724

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3-(1-bromo-2-oxo-2-phenylethyl)-1H-quinoxalin-2-one
3-styryl-1,4-benzodiazine-2-one
(3e)-2-Oxo-4-Phenylbut-3-Enoic Acid
o-Phenylenediamine
3-(α,β-dichloro-phenethyl)-1H-quinoxalin-2-one
Furo[2,3-b]quinoxaline, 2-phenyl-
bpa
2(1H)-Quinoxalinone,3-(2-oxo-2-phenylethyl)-

DownStream

Related Compounds

Furo[2,3-b]quinoxaline, 3-chloro-2-phenyl-
Furo[2,3-b]quinoxaline, 2-phenyl-
Furo[2,3-b]quinoxaline (8CI,9CI)
Furo[2,3-b]quinoxaline-3-carboxylicacid, 3a,4,9,9a-tetrahydro-2,9-dimethyl-,1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
furo[3,2-b]quinoxaline-3-carboxylic acid
Furo[2,3-b]pyridin-4(7H)-one,3-iodo-7-methyl-2-phenyl-
Acetamide, 2-[[(3-bromophenyl)methyl]sulfonyl]-N-[4-(2-phenyldiazenyl)phenyl]-
Acetamide, 2-[[2-(4-morpholinyl)ethyl]thio]-N-[4-(2-phenyldiazenyl)phenyl]-
5-Thiazolecarboxamide, 2,4-dimethyl-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-
1,2-Ethanediamine, N2-[4-[2-(4-bromo-2-chlorophenyl)diazenyl]-1-naphthalenyl]-N1,N1-diethyl-
Phenol, 2-[3-(dimethylamino)propyl]-4-[2-(4-nitrophenyl)diazenyl]-
1,3,6-Naphthalenetrisulfonic acid, 7-[2-[2-[[(cyclohexylamino)carbonyl]amino]-4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]phenyl]diazenyl]-
5-Chloro-6-ethyl-7-methyl-2-(pentan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine
2,5-Cyclohexadiene-1,4-dione, 1-[2-(6-chloro-3-methyl-2,4-dinitrophenyl)hydrazone]4-(2-phenylhydrazone)
2,5-Cyclohexadiene-1,4-dione, 1-[2-(6-bromo-3-methyl-2,4-dinitrophenyl)hydrazone]4-(2-phenylhydrazone)
Urea, N-[[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-N'-[4-(2-phenyldiazenyl)phenyl]-

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