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| IUPAC Name: | 2-(3-fluorophenoxy)acetohydrazide |
| Description: | 2-(3-Fluorophenoxy)acetohydrazide |
| Molecular Weight: | 184.17 |
| Molecular Formula: | C8H9FN2O2 |
| Canonical SMILES: | C1=CC(=CC(=C1)F)OCC(=O)NN |
| InChI: | InChI=1S/C8H9FN2O2/c9-6-2-1-3-7(4-6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12) |
| InChI Key: | FRMANOVQPAYLFV-UHFFFAOYSA-N |
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