For research use only. Not for therapeutic Use.
| CAS Number | 147778-05-0 |
| Molecular Formula | C9H7ClN2O3 |
| Purity | ≥95% |
| Storage | Desiccate at RT |
| IUPAC Name | 7-chloro-3-nitro-3,4-dihydro-1H-quinolin-2-one |
| InChI | InChI=1S/C9H7ClN2O3/c10-6-2-1-5-3-8(12(14)15)9(13)11-7(5)4-6/h1-2,4,8H,3H2,(H,11,13) |
| InChIKey | JXGOSNKBNBJAGV-UHFFFAOYSA-N |
| SMILES | C1C(C(=O)NC2=C1C=CC(=C2)Cl)[N+](=O)[O-] |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
