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Chemical manufacturer | ||||
Name | 2-Ethyl-5-methyl-1-nitroso-3-pyrazolidinone |
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Synonyms | 2-ethyl-5-methyl-1-nitrosopyrazolidin-3-one |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O2 |
Molecular Weight | 157.17 |
CAS Registry Number | 859955-31-0 |
SMILES | CCN1C(=O)CC(N1N=O)C |
InChI | 1S/C6H11N3O2/c1-3-8-6(10)4-5(2)9(8)7-11/h5H,3-4H2,1-2H3 |
InChIKey | ZWKUPBXDCUVMAS-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 203.2±23.0°C at 760 mmHg (Cal.) |
Flash point | 76.7±22.6°C (Cal.) |
Refractive index | 1.582 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-5-methyl-1-nitroso-3-pyrazolidinone |