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Chemical manufacturer | ||||
Name | 2-Ethyl-3-Oxobutanehydrazide |
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Synonyms | 2-ethyl-3-oxobutanehydrazide |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O2 |
Molecular Weight | 144.17 |
CAS Registry Number | 216879-60-6 |
SMILES | CCC(C(=O)C)C(=O)NN |
InChI | 1S/C6H12N2O2/c1-3-5(4(2)9)6(10)8-7/h5H,3,7H2,1-2H3,(H,8,10) |
InChIKey | XAZPGYKRDQSJPI-UHFFFAOYSA-N |
Density | 1.07g/cm3 (Cal.) |
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Boiling point | 315.832°C at 760 mmHg (Cal.) |
Flash point | 144.81°C (Cal.) |
Refractive index | 1.462 (Cal.) |
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List of Reports Available for 2-Ethyl-3-Oxobutanehydrazide |