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| Chemical manufacturer | ||||
| Name | 3-Methyloctahydro-2(1H)-quinoxalinone |
|---|---|
| Synonyms | 3-methyloctahydroquinoxalin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.24 |
| CAS Registry Number | 84688-50-6 |
| SMILES | CC1NC2CCCCC2NC1=O |
| InChI | 1S/C9H16N2O/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h6-8,10H,2-5H2,1H3,(H,11,12) |
| InChIKey | PSVXBULIIBBMIW-UHFFFAOYSA-N |
| Density | 1.008g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.472°C at 760 mmHg (Cal.) |
| Flash point | 156.243°C (Cal.) |
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| List of Reports Available for 3-Methyloctahydro-2(1H)-quinoxalinone |