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Chemical manufacturer | ||||
Name | 2-Amino-3,8-Dimethylimidazo[4,5-f]Quinoxaline |
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Synonyms | 3,8-Dimethyl-2-Imidazo[5,4-H]Quinoxalinamine; (3,8-Dimethylimidazo[5,4-H]Quinoxalin-2-Yl)Amine; 2-Amino-3,8-Dimethylimidazo[4,5-F ]Quinoxaline |
Molecular Structure | ![]() |
Molecular Formula | C11H11N5 |
Molecular Weight | 213.24 |
CAS Registry Number | 77500-04-0 |
SMILES | C2=CC1=NC=C(N=C1C3=C2[N](C)C(=N3)N)C |
InChI | 1S/C11H11N5/c1-6-5-13-7-3-4-8-10(9(7)14-6)15-11(12)16(8)2/h3-5H,1-2H3,(H2,12,15) |
InChIKey | DVCCCQNKIYNAKB-UHFFFAOYSA-N |
Density | 1.48g/cm3 (Cal.) |
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Boiling point | 458.395°C at 760 mmHg (Cal.) |
Flash point | 231.029°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Amino-3,8-Dimethylimidazo[4,5-f]Quinoxaline |