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| CRO since 2013 | ||||
| Name | Ethyl 4-(1-hydrazinoethyl)benzoate |
|---|---|
| Synonyms | Ethyl 4-(1-hydrazinylethyl)benzoate |
| Molecular Structure |  |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.26 |
| CAS Registry Number | 78254-87-2 |
| SMILES | CCOC(=O)c1ccc(cc1)C(C)NN |
| InChI | 1S/C11H16N2O2/c1-3-15-11(14)10-6-4-9(5-7-10)8(2)13-12/h4-8,13H,3,12H2,1-2H3 |
| InChIKey | OEZNTSMHCAKDNV-UHFFFAOYSA-N |
| Density | 1.097g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.298°C at 760 mmHg (Cal.) |
| Flash point | 174.121°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 4-(1-hydrazinoethyl)benzoate |