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| Chemical manufacturer | ||||
| Name | (2R)-1,2,3,4-Tetrahydro-2-Quinoxalinecarboxamide |
|---|---|
| Synonyms | (R)-1,2,3,4-tetrahydroquinoxaline-2-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C9H11N3O |
| Molecular Weight | 177.20 |
| CAS Registry Number | 49849-48-1 |
| SMILES | c1ccc2c(c1)NC[C@@H](N2)C(=O)N |
| InChI | 1S/C9H11N3O/c10-9(13)8-5-11-6-3-1-2-4-7(6)12-8/h1-4,8,11-12H,5H2,(H2,10,13)/t8-/m1/s1 |
| InChIKey | XUUYVFJOLKENPD-MRVPVSSYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 474.568°C at 760 mmHg (Cal.) |
| Flash point | 240.81°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-1,2,3,4-Tetrahydro-2-Quinoxalinecarboxamide |