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| Chemical manufacturer | ||||
| Name | 3,4-Dihydro-2-Quinoxalinamine |
|---|---|
| Synonyms | 2-Quinoxalinamine,3,4-dihydro-; 3,4-dihydroquinoxalin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.18 |
| CAS Registry Number | 408312-16-3 |
| SMILES | N\C1=N\c2ccccc2NC1 |
| InChI | 1S/C8H9N3/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-4,10H,5H2,(H2,9,11) |
| InChIKey | UKAOAYVRZKIGLB-UHFFFAOYSA-N |
| Density | 1.333g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.7°C at 760 mmHg (Cal.) |
| Flash point | 165.293°C (Cal.) |
| Refractive index | 1.693 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dihydro-2-Quinoxalinamine |