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| Chemical manufacturer | ||||
| Name | Ethyl (1-allylhydrazino)acetate |
|---|---|
| Synonyms | ethyl 2-(1-allylhydrazinyl)acetate |
| Molecular Structure |  |
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 671198-40-6 |
| SMILES | CCOC(=O)CN(CC=C)N |
| InChI | 1S/C7H14N2O2/c1-3-5-9(8)6-7(10)11-4-2/h3H,1,4-6,8H2,2H3 |
| InChIKey | IDQULKYMMWYVJD-UHFFFAOYSA-N |
| Density | 1.03g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.42°C at 760 mmHg (Cal.) |
| Flash point | 97.993°C (Cal.) |
| Refractive index | 1.475 (Cal.) |
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| List of Reports Available for Ethyl (1-allylhydrazino)acetate |