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Chemical manufacturer | ||||
Name | 1-Azetidinyl[(1R,2R)-2-Methylcyclopropyl]Methanone |
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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.) |
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Boiling point | 249.576°C at 760 mmHg (Cal.) |
Flash point | 105.267°C (Cal.) |
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