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Chemical manufacturer | ||||
Name | 2-Amino-1-(1-Pyrazolidinyl)Ethanone |
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Synonyms | 2-amino-1-(pyrazolidin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C5H11N3O |
Molecular Weight | 129.16 |
CAS Registry Number | 174089-29-3 |
SMILES | C1CNN(C1)C(=O)CN |
InChI | 1S/C5H11N3O/c6-4-5(9)8-3-1-2-7-8/h7H,1-4,6H2 |
InChIKey | GLTFNMULINRHLH-UHFFFAOYSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 214.763°C at 760 mmHg (Cal.) |
Flash point | 83.686°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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List of Reports Available for 2-Amino-1-(1-Pyrazolidinyl)Ethanone |