| Identification | Back Directory | [Name]
2-Hydroxyamino-3,8-dimethylimidazo[4,5-f]quinoxaline | [CAS]
115044-41-2 | [Synonyms]
N-HYDROXY-MEIQX
2-Hydroxyamino-3,8-dimethylimidazo[4,5-f]quinoxaline Discontinued | [Molecular Formula]
C11H11N5O | [MDL Number]
MFCD01863393 | [MOL File]
115044-41-2.mol | [Molecular Weight]
229.24 |
| Chemical Properties | Back Directory | [Appearance]
Red-Brown Solid | [Boiling point ]
449.5±55.0 °C(Predicted) | [density ]
1.53±0.1 g/cm3(Predicted) | [solubility ]
Methanol, THF | [form ]
Solid | [pka]
10.91±0.20(Predicted) | [color ]
Red-Brown | [Stability:]
Light Sensitive |
| Hazard Information | Back Directory | [Chemical Properties]
Red-Brown Solid | [Uses]
Mutagenic derivative of the heterocyclic arylamine, MeIQx | [Definition]
ChEBI: N-hydroxy-MeIQx is an imidazoquinoxaline that is 3H-imidazo[4,5-f]quinoxaline substituted at positions 3 and 8 by methyl groups and at position 2 by a hydroxyamino group. The active metabolite of the dietary carcinogen MeIQx. It has a role as a human xenobiotic metabolite, a human urinary metabolite, a mutagen, a carcinogenic agent, a genotoxin and a rat metabolite. It is an imidazoquinoxaline and a hydroxylamine. It is functionally related to a MeIQx. |
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SynAsst Chemical.
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Energy Chemical
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Medical Isotopes
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CHEMICAL LAND21
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