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2-Amino-3,7-Dimethylimidazo[4,5-f]Quinoxaline
[CAS# 78411-56-0]

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Identification
Name 2-Amino-3,7-Dimethylimidazo[4,5-f]Quinoxaline
Synonyms 3,7-Dimethyl-2-Imidazo[4,5-F]Quinoxalinamine; (3,7-Dimethylimidazo[4,5-F]Quinoxalin-2-Yl)Amine; Ccris 2537
Molecular Structure CAS#: 78411-56-0, 2-Amino-3,7-Dimethylimidazo[4,5-f]Quinoxaline
Molecular Formula C11H11N5
Molecular Weight 213.24
CAS Registry Number 78411-56-0
SMILES C2=CC1=NC(=CN=C1C3=C2[N](C)C(=N3)N)C
InChI 1S/C11H11N5/c1-6-5-13-9-7(14-6)3-4-8-10(9)15-11(12)16(8)2/h3-5H,1-2H3,(H2,12,15)
InChIKey LDBGZSRZUHNKMJ-UHFFFAOYSA-N
Properties
Density 1.48g/cm3 (Cal.)
Boiling point 458.395°C at 760 mmHg (Cal.)
Flash point 231.029°C (Cal.)
References
(1) Powers RA, Morandi F, Shoichet BK. Structure-based discovery of a novel, noncovalent inhibitor of AmpC beta-lactamase., Structure. 2002 Jul;10(7):1013-23
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