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Chemical manufacturer | ||||
Name | 2-Methyl-1H-imidazo[4,5-f]quinoxaline |
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Molecular Structure | ![]() |
Molecular Formula | C10H8N4 |
Molecular Weight | 184.20 |
CAS Registry Number | 87967-72-4 |
SMILES | CC1=NC2=C(N1)C3=NC=CN=C3C=C2 |
InChI | 1S/C10H8N4/c1-6-13-8-3-2-7-9(10(8)14-6)12-5-4-11-7/h2-5H,1H3,(H,13,14) |
InChIKey | PFPXCYXYIHAXPY-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 477.1±25.0°C at 760 mmHg (Cal.) |
Flash point | 238.2±16.1°C (Cal.) |
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List of Reports Available for 2-Methyl-1H-imidazo[4,5-f]quinoxaline |