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

  • 1,5-Naphthalenedimethanol, 1,5-diacetate
  • 4-(4-Chloro-3-methylphenyl)pyrrolidin-2-one
  • Rupatadine fumarate impurity A [EP]
  • 4-(Difluoromethoxy)-3-nitrobenzonitrile
  • CID 53418006
  • 1H-Indazole-3-carbonyl chloride, 5-bromo
  • 5-Bromo-2-hydrazinylpyridine-3-carbonitrile
  • 5-Methyl-2,3-dihydro-1,4-benzoxathiine-6-carboxylic acid
  • 3,4-dimethoxy-N-{(R)-1-[3-((S)-6-propylamino-4,5,6,7-tetrahydro-benzothiazol-2-ylcarbamoyl)-phenyl]-ethyl}-benzamide
  • Griffithane A
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