Quinoxaline,1,2,3,4-tetrahydro-1,4-dinitroso-

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Names

[ CAS No. ]:
6335-61-1

[ Name ]:
Quinoxaline,1,2,3,4-tetrahydro-1,4-dinitroso-

[Synonym ]:
1,4-dinitroso-1,2,3,4-tetrahydroquinoxaline
1,4-Dinitroso-1,2,3,4-tetrahydro-chinoxalin
N,N'-Dinitroso-tetrahydrochinoxalin

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
428.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H8N4O2

[ Molecular Weight ]:
192.17500

[ Flash Point ]:
213.1ºC

[ Exact Mass ]:
192.06500

[ PSA ]:
65.34000

[ LogP ]:
1.80580

[ Index of Refraction ]:
1.696

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydroquinoxaline

DownStream

Related Compounds

  • Quinoxaline,1,2,3,4-tetrahydro-1,4-bis(1-oxopropyl)- (9CI)
  • Quinoxaline, 1,2,3,4-tetrahydro-1,4-dimethyl-2-vinyl- (7CI)
  • Quinoxaline,1,2,3,4-tetrahydro-1,4-bis(2-methyl-1-oxo-2-propenyl)- (9CI)
  • 1,4-dimethyl-2,3-dihydroquinoxaline
  • 1,4,6,7-tetramethyl-2,3-dihydroquinoxaline
  • 1,4,5,8-tetramethyl-2,3-dihydroquinoxaline
  • N-(4-(N-(4-methoxy-2-phenylquinolin-6-yl)sulfamoyl)phenyl)acetamide
  • N-(4-(N-(4-ethoxy-2-phenylquinolin-6-yl)sulfamoyl)phenyl)acetamide
  • Methyl 2-((6-(4-methoxyphenylsulfonamido)-2-phenylquinolin-4-yl)oxy)acetate
  • [(5-amino-1H-1,2,4-triazol-3-yl)thio]acetic acid
  • 2-(1-methyl-1H-imidazol-2-yl)butanoic acid
  • Methyl 2-{[6-benzenesulfonamido-2-(4-chlorophenyl)quinolin-4-yl]oxy}acetate
  • 4-[5-chloro-4-[4-(ethoxycarbonyl)piperidin-1-yl]-6-oxopyridazin-1(6H)-yl]benzoic acid
  • 1-(4-Chlorophenyl)-3-[4-(morpholin-4-yl)-2-phenylquinolin-6-yl]urea
  • 1-(2-Methoxyphenyl)-3-(4-morpholino-2-phenylquinolin-6-yl)urea
  • 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-[4-(morpholin-4-yl)-2-phenylquinolin-6-yl]urea
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