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| Chemical manufacturer | ||||
| Name | 3-(Aminomethyl)-2(1H)-quinoxalinone |
|---|---|
| Synonyms | 3-(aminomethyl)quinoxalin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3O |
| Molecular Weight | 175.19 |
| CAS Registry Number | 933700-37-9 |
| SMILES | c1ccc2c(c1)[nH]c(=O)c(n2)CN |
| InChI | 1S/C9H9N3O/c10-5-8-9(13)12-7-4-2-1-3-6(7)11-8/h1-4H,5,10H2,(H,12,13) |
| InChIKey | ARJSRGSNOVEHHX-UHFFFAOYSA-N |
| Density | 1.414g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.698 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Aminomethyl)-2(1H)-quinoxalinone |