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Chemical manufacturer | ||||
Name | 1-Azetidinyl[(2S,4R)-4-Hydroxy-2-Pyrrolidinyl]Methanone |
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Synonyms | azetidin-1-yl((2S,4R)-4-hydroxypyrrolidin-2-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O2 |
Molecular Weight | 170.21 |
CAS Registry Number | 352278-25-2 |
SMILES | C1CN(C1)C(=O)[C@@H]2C[C@H](CN2)O |
InChI | 1S/C8H14N2O2/c11-6-4-7(9-5-6)8(12)10-2-1-3-10/h6-7,9,11H,1-5H2/t6-,7+/m1/s1 |
InChIKey | TXSZNCOJHGYZMO-RQJHMYQMSA-N |
Density | 1.299g/cm3 (Cal.) |
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Boiling point | 386.082°C at 760 mmHg (Cal.) |
Flash point | 187.296°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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List of Reports Available for 1-Azetidinyl[(2S,4R)-4-Hydroxy-2-Pyrrolidinyl]Methanone |