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| Chemical manufacturer | ||||
| Name | Ethyl 1-phenylhydrazinecarboxylate |
|---|---|
| Synonyms | ethyl 1-phenylhydrazinecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 92222-40-7 |
| SMILES | NN(C(=O)OCC)c1ccccc1 |
| InChI | 1S/C9H12N2O2/c1-2-13-9(12)11(10)8-6-4-3-5-7-8/h3-7H,2,10H2,1H3 |
| InChIKey | ANYQMRXFJMGDDE-UHFFFAOYSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.665°C at 760 mmHg (Cal.) |
| Flash point | 119.914°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 1-phenylhydrazinecarboxylate |