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| Chemical manufacturer | ||||
| Name | 4-Chloro-2-methyl-3-oxo-2-butanyl hydrazinecarboxylate |
|---|---|
| Synonyms | 4-chloro-2-methyl-3-oxobutan-2-yl hydrazinecarboxylate |
| Molecular Structure |  |
| Molecular Formula | C6H11ClN2O3 |
| Molecular Weight | 194.62 |
| CAS Registry Number | 89490-25-5 |
| SMILES | CC(C)(C(=O)CCl)OC(=O)NN |
| InChI | 1S/C6H11ClN2O3/c1-6(2,4(10)3-7)12-5(11)9-8/h3,8H2,1-2H3,(H,9,11) |
| InChIKey | LMRJOGUNPAJNQP-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.7±22.0°C at 760 mmHg (Cal.) |
| Flash point | 158.6±22.3°C (Cal.) |
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| List of Reports Available for 4-Chloro-2-methyl-3-oxo-2-butanyl hydrazinecarboxylate |