| Name | 5-Amino-3,4-Dihydro-2(1H)-Quinolinone |
|---|---|
| Synonyms | 5-Amino-3,4-dihydroquinolin-2(1H)-one; MFCD08234588 |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 58130-38-4 |
| SMILES | O=C2Nc1cccc(c1CC2)N |
| InChI | 1S/C9H10N2O/c10-7-2-1-3-8-6(7)4-5-9(12)11-8/h1-3H,4-5,10H2,(H,11,12) |
| InChIKey | RQHMSLUJYYOUKP-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.64°C at 760 mmHg (Cal.) |
| Flash point | 193.077°C (Cal.) |
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