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Chemical manufacturer | ||||
Name | 1-Pyrazolidinyl[(2S)-2-Pyrrolidinyl]Methanone |
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Synonyms | (S)-pyrazolidin-1-yl(pyrrolidin-2-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3O |
Molecular Weight | 169.22 |
CAS Registry Number | 174089-30-6 |
SMILES | C1C[C@H](NC1)C(=O)N2CCCN2 |
InChI | 1S/C8H15N3O/c12-8(7-3-1-4-9-7)11-6-2-5-10-11/h7,9-10H,1-6H2/t7-/m0/s1 |
InChIKey | WALWLFNBWVAOKF-ZETCQYMHSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 279.311°C at 760 mmHg (Cal.) |
Flash point | 122.723°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for 1-Pyrazolidinyl[(2S)-2-Pyrrolidinyl]Methanone |