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Chemical manufacturer | ||||
Name | 8-Amino-2-(methoxymethyl)-4,5-dihydro-9H-imidazo[1,5,4-de]quinoxalin-9-one |
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Synonyms | 8-amino-2 |
Molecular Structure | ![]() |
Molecular Formula | C11H12N4O2 |
Molecular Weight | 232.24 |
CAS Registry Number | 949197-47-1 |
SMILES | COCC1=NC2=C3N1CCN=C3C=C(C2=O)N |
InChI | 1S/C11H12N4O2/c1-17-5-8-14-9-10-7(4-6(12)11(9)16)13-2-3-15(8)10/h4H,2-3,5,12H2,1H3 |
InChIKey | FHHGXPUBRFZSLV-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 442.9±45.0°C at 760 mmHg (Cal.) |
Flash point | 221.6±28.7°C (Cal.) |
Refractive index | 1.766 (Cal.) |
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List of Reports Available for 8-Amino-2-(methoxymethyl)-4,5-dihydro-9H-imidazo[1,5,4-de]quinoxalin-9-one |