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Chemical manufacturer | ||||
Name | 1-Azetidinyl[(2S)-2-Pyrrolidinyl]Methanone |
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Synonyms | (S)-azetidin-1-yl(pyrrolidin-2-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 175155-21-2 |
SMILES | C1C[C@H](NC1)C(=O)N2CCC2 |
InChI | 1S/C8H14N2O/c11-8(10-5-2-6-10)7-3-1-4-9-7/h7,9H,1-6H2/t7-/m0/s1 |
InChIKey | WBUKVTOWYORTSH-ZETCQYMHSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 305.47°C at 760 mmHg (Cal.) |
Flash point | 138.544°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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