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Chemical manufacturer | ||||
Name | 2-Methyl-3-oxo-2-butanyl hydrazinecarboxylate |
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Synonyms | 2-methyl-3-oxobutan-2-yl hydrazinecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O3 |
Molecular Weight | 160.17 |
CAS Registry Number | 90673-45-3 |
SMILES | CC(=O)C(C)(C)OC(=O)NN |
InChI | 1S/C6H12N2O3/c1-4(9)6(2,3)11-5(10)8-7/h7H2,1-3H3,(H,8,10) |
InChIKey | ALGRKSMSRXBPTE-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 296.5±23.0°C at 760 mmHg (Cal.) |
Flash point | 133.1±22.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-3-oxo-2-butanyl hydrazinecarboxylate |