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| Chemical manufacturer | ||||
| Name | 8-[(2-Hydroxyethyl)amino]-4,5-dihydro-9H-imidazo[1,5,4-de]quinoxalin-9-one |
|---|---|
| Synonyms | 8-((2-hyd |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N4O2 |
| Molecular Weight | 232.24 |
| CAS Registry Number | 949197-49-3 |
| SMILES | C1CN2C=NC3=C2C(=N1)C=C(C3=O)NCCO |
| InChI | 1S/C11H12N4O2/c16-4-2-13-8-5-7-10-9(11(8)17)14-6-15(10)3-1-12-7/h5-6,13,16H,1-4H2 |
| InChIKey | CHBDYKRPKSRSKD-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 526.5±50.0°C at 760 mmHg (Cal.) |
| Flash point | 272.2±30.1°C (Cal.) |
| Refractive index | 1.782 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-[(2-Hydroxyethyl)amino]-4,5-dihydro-9H-imidazo[1,5,4-de]quinoxalin-9-one |