| Identification | Back Directory | [Name]
3,4-DIHYDRO-1H-QUINOXALIN-2-ONE | [CAS]
59564-59-9 | [Synonyms]
NSC 73534
ST5182474
LUMAT-001
EU-0033356
AURORA 6866
AKOS BC-1152
BAS 04379838
ZINC03163597
ZINC03885977
Oprea1_130717
Oprea1_146653
Oprea1_202240
3,4-Dihydroquinoxalin-2-one
3,4-DIHYDRO-1H-QUINOXALIN-2-ONE
3,4-dihydroquinoxalin-2(1H)-one
3,4-Dihydro-2(1H)-quinoxalinone
3,4-Dihydroquinoxaline-2(1H)-one
2(1H)-Quinoxalinone, 3,4-dihydro-
3,4-Dihydro-1H-Quinoxalin-2-One(WX602060) | [Molecular Formula]
C8H8N2O | [MDL Number]
MFCD00204133 | [MOL File]
59564-59-9.mol | [Molecular Weight]
148.16 |
| Chemical Properties | Back Directory | [Melting point ]
140-143℃ | [Boiling point ]
370.5±31.0 °C(Predicted) | [density ]
1.186±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [pka]
13.24±0.20(Predicted) | [Appearance]
Light yellow to yellow Solid | [InChI]
InChI=1S/C8H8N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h1-4,9H,5H2,(H,10,11) | [InChIKey]
HYTIPJFUWHYQON-UHFFFAOYSA-N | [SMILES]
N1C2=C(C=CC=C2)NCC1=O |
| Hazard Information | Back Directory | [Uses]
3,4-Dihydro-1H-quinoxalin-2-one is a crucial compound that could be used as a pharmaceutical intermediate in pharmaceutical synthesis and scientific research.
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