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| Chemical manufacturer | ||||
| Name | 1-[(2S,4S)-2,4-Bis(Hydroxymethyl)-1-Azetidinyl]Ethanone |
|---|---|
| Synonyms | 1-((2S,4S)-2,4-bis(hydroxymethyl)azetidin-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO3 |
| Molecular Weight | 159.18 |
| CAS Registry Number | 156720-61-5 |
| SMILES | OC[C@@H]1C[C@@H](CO)N1C(=O)C |
| InChI | 1S/C7H13NO3/c1-5(11)8-6(3-9)2-7(8)4-10/h6-7,9-10H,2-4H2,1H3/t6-,7-/m0/s1 |
| InChIKey | MWACGOZASVGQOK-BQBZGAKWSA-N |
| Density | 1.22g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.05°C at 760 mmHg (Cal.) |
| Flash point | 172.157°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2S,4S)-2,4-Bis(Hydroxymethyl)-1-Azetidinyl]Ethanone |