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| Name | Fenoxypropazine |
|---|---|
| Synonyms | [1-Methyl-2-(Phenoxy)Ethyl]Hydrazine; (1-Methyl-2-Phenoxyethyl)Hydrazine; Fenoxipropazina [Inn-Spanish] |
| Molecular Structure |  |
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.22 |
| CAS Registry Number | 3818-37-9 |
| SMILES | C1=C(OCC(NN)C)C=CC=C1 |
| InChI | 1S/C9H14N2O/c1-8(11-10)7-12-9-5-3-2-4-6-9/h2-6,8,11H,7,10H2,1H3 |
| InChIKey | QNEXFJFTGQBXBJ-UHFFFAOYSA-N |
| Density | 1.043g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.745°C at 760 mmHg (Cal.) |
| Flash point | 142.943°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Fenoxypropazine |