| Identification | Back Directory | [Name]
3-METHYL-2-QUINOXALINOL | [CAS]
14003-34-0 | [Synonyms]
usafel-7
USAF el-7
IFLAB-BB F0176-0156
TIMTEC-BB SBB003967
3-methyl-2-quinoxalino
3-Methyl-2-quinoxalone
3-METHYL-2-QUINOXALINOL
3-METHYLQUINOXALIN-2-OL
3-methyl-2-Quinoxalinone
2-Quinoxalinol, 3-methyl-
3-Methyl-2(1H)-quinoxalinone
3-Methylquinoxalin-2(1H)-one
3-Methyl-2-quinoxalinol ,98%
2(1H)-Quinoxalinone,3-methyl-
2-Hydroxy-3-methylquinoxaline
3-HYDROXY-2-METHYLQUINOXALINE
3-Methylquinoxalin-2(1H)-one ,≥96%
3-Methyl-1,2-dihydroquinoxalin-2-one
3-Methyl-1,2-dihydroquinoxaline-2-one
2(1H)-Quinoxalinone, 3-methyl- (8CI)(9CI) | [EINECS(EC#)]
237-807-4 | [Molecular Formula]
C9H8N2O | [MDL Number]
MFCD00006724 | [MOL File]
14003-34-0.mol | [Molecular Weight]
160.17 |
| Chemical Properties | Back Directory | [Appearance]
brown powder | [Melting point ]
246-248 °C(lit.)
| [Boiling point ]
286.07°C (rough estimate) | [density ]
1.1846 (rough estimate) | [refractive index ]
1.5570 (estimate) | [storage temp. ]
2-8°C | [solubility ]
DMF: 20 mg/ml; DMSO: 20 mg/ml; DMSO:PBS(pH7.2) (1:1): 0.5 mg/ml; Ethanol: 1 mg/ml | [form ]
Powder | [pka]
9?+-.0.10(Predicted) | [color ]
Brown | [LogP]
1.337 (est) |
| Hazard Information | Back Directory | [Chemical Properties]
brown powder | [Uses]
3-Methyl-2-quinoxalinone is a synthetic intermediate, and can be used for pharmaceutical synthesis[1]. | [Definition]
ChEBI: 3-methyl-2-quinoxalinol is a quinoxaline derivative. | [References]
[1] Lawrence DS, et al. Structure-activity studies of substituted quinoxalinones as multiple-drug-resistance antagonists. J Med Chem. 2001 Feb 15;44(4):594-601. DOI:10.1021/jm000282d |
| Safety Data | Back Directory | [Safety Statements ]
24/25 | [WGK Germany ]
3
| [RTECS ]
VD3634500
| [HS Code ]
29339900 | [Toxicity]
mouse,LD50,intraperitoneal,30mg/kg (30mg/kg),National Technical Information Service. Vol. AD277-689, |
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