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| Chemical manufacturer | ||||
| Name | 1-Azetidinyl[(1R,2R)-2-Methylcyclopropyl]Methanone |
|---|---|
| Synonyms | azetidin-1-yl((1R,2R)-2-methylcyclopropyl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.19 |
| CAS Registry Number | 53661-70-4 |
| SMILES | C[C@@H]1C[C@H]1C(=O)N2CCC2 |
| InChI | 1S/C8H13NO/c1-6-5-7(6)8(10)9-3-2-4-9/h6-7H,2-5H2,1H3/t6-,7-/m1/s1 |
| InChIKey | MADAJOCLFNBHIP-RNFRBKRXSA-N |
| Density | 1.136g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.576°C at 760 mmHg (Cal.) |
| Flash point | 105.267°C (Cal.) |
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| List of Reports Available for 1-Azetidinyl[(1R,2R)-2-Methylcyclopropyl]Methanone |