1,2,3,4-Tetrahydroquinoxaline

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Names

[ CAS No. ]:
3476-89-9

[ Name ]:
1,2,3,4-Tetrahydroquinoxaline

[Synonym ]:
Quinoxaline,1,2,3,4-tetrahydro
1,2,3,4-tetrahydro-quinoxaline
1,3,4-Tetrahydroquinoxaline
1,2,3,4-Tetrahydro-chinoxalin
tetrahydroquinoxaline
MFCD00047564
1,2,3,4-Tetrahydroquinoxaline
2,3,4-trihydroquinoxaline

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
289.0±0.0 °C at 760 mmHg

[ Melting Point ]:
92-98ºC

[ Molecular Formula ]:
C8H10N2

[ Molecular Weight ]:
134.178

[ Flash Point ]:
176.1±13.6 °C

[ Exact Mass ]:
134.084396

[ PSA ]:
24.06000

[ LogP ]:
1.15

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.544

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;Xn: Harmful;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 2811 6.1/PG 3

Precursor & DownStream

Precursor

  • 3,4-dihydroquinoxalin-2-ol
  • 4-Methyl-3,4-dihydroquinoxalin-2(1H)-one
  • Quinoxaline
  • 2-[(2-Aminophenyl)amino]ethanol
  • ethanol, 2-(o-nitroanilino)
  • dichloroethane
  • o-Phenylenediamine
  • Ethylene glycol
  • 1-(β-bromoethyl)-1,2,3,4-tetrahydroquinoxaline hydrobromide
  • (4-bromophenyl)-1-morpholinoacetonitrile

DownStream

  • 2,3-dihydroquinoxaline-1,4-dicarbaldehyde
  • Quinoxaline
  • 1,4-dimethyl-2,3-dihydroquinoxaline
  • TERT-BUTYL 3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE
  • 6-Nitroquinoxaline
  • Quinoxaline,1,4-dibenzoyl-1,2,3,4-tetrahydro- (6CI,8CI,9CI)
  • 1,4-bis(phenylsulfonyl)-1,2,3,4-tetrahydroquinoxaline
  • Quinoxaline, 1,4-diacetyl-1,2,3,4-tetrahydro- (9CI)
  • Ethanone,1-(3,4-dihydro-1(2H)-quinoxalinyl)

Related Compounds

  • N-(2-(4-methoxyphenoxy)ethyl)-3-(2-methyl-4-(thiophen-2-yl)thiazol-5-yl)propanamide
  • methyl 4-(4-(1H-tetrazol-1-yl)benzamido)benzoate
  • 4-(2-{4-[N'-(3-Methyl-benzylidene)-hydrazino]-6-morpholin-4-yl-pyrimidin-2-yloxy}-ethyl)-benzylamine
  • 12-(Quinolin-8-yloxy)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraene
  • NAMPT activator-6
  • (1-methyl-4-phenyltetrahydro-1H-pyrrol-3-yl)(phenyl)methanone
  • 3-Phospho-D-glyceric acid
  • 1-(3,5-dichloro-1H-1,2,4-triazol-1-yl)-3,3-dimethylbutan-2-one
  • (Z)-6-methoxy-2-((3-methylthiophen-2-yl)methylene)benzofuran-3(2H)-one
  • 2-[(6-Chloro-3-pyridinyl)methoxy]-6-methyl-4-(trifluoromethyl)nicotinonitrile
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