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| Chemical manufacturer | ||||
| Name | Methyl (1-isobutylhydrazino)acetate |
|---|---|
| Synonyms | methyl 2-(1-isobutylhydrazinyl)acetate |
| Molecular Structure |  |
| Molecular Formula | C7H16N2O2 |
| Molecular Weight | 160.21 |
| CAS Registry Number | 783292-57-9 |
| SMILES | NN(CC(C)C)CC(=O)OC |
| InChI | 1S/C7H16N2O2/c1-6(2)4-9(8)5-7(10)11-3/h6H,4-5,8H2,1-3H3 |
| InChIKey | VEYXMGBNCKHDMD-UHFFFAOYSA-N |
| Density | 1.008g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.926°C at 760 mmHg (Cal.) |
| Flash point | 94.066°C (Cal.) |
| Refractive index | 1.459 (Cal.) |
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