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Chemical manufacturer | ||||
Name | 1,3-Dihydro-2H-Imidazo[4,5-g]Quinoxalin-2-One |
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Synonyms | 1H-imidazo[4,5-g]quinoxalin-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H6N4O |
Molecular Weight | 186.17 |
CAS Registry Number | 25808-68-8 |
SMILES | O=C1Nc2cc3nccnc3cc2N1 |
InChI | 1S/C9H6N4O/c14-9-12-7-3-5-6(4-8(7)13-9)11-2-1-10-5/h1-4H,(H2,12,13,14) |
InChIKey | RFBVJQHMVUPMQC-UHFFFAOYSA-N |
Density | 1.458g/cm3 (Cal.) |
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Boiling point | 261.013°C at 760 mmHg (Cal.) |
Flash point | 111.657°C (Cal.) |
Refractive index | 1.713 (Cal.) |
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