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

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

  • 3-[2-(Prop-2-enoylamino)phenyl]propanamide
  • N-[(3-phenyl-1H-pyrazol-4-yl)methyl]prop-2-enamide
  • 6-tert-butyl-2-(1-{3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}piperidin-4-yl)-2,3-dihydropyridazin-3-one
  • N-[(7-Fluoro-2-oxo-1H-quinolin-3-yl)methyl]prop-2-enamide
  • N-(1-Hydroxy-2-methyl-1-phenylpropan-2-yl)prop-2-enamide
  • N-[2-(4-Methoxy-1H-indol-3-yl)ethyl]prop-2-enamide
  • N-(2-Oxo-1,3,4,5-tetrahydro-1-benzazepin-8-yl)prop-2-enamide
  • 1-(1-(Pyridin-4-yl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)prop-2-en-1-one
  • 5-Phenyl-4-prop-2-enoylpiperazin-2-one
  • N-[1-(3-Fluorophenyl)-3-hydroxypropan-2-yl]prop-2-enamide
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