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Chemical manufacturer | ||||
Name | (2S,4R)-2-Allyl-1-Isopropyl-4-Methyl-3-Azetidinone |
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Synonyms | (2S,4R)-2-allyl-1-isopropyl-4-methylazetidin-3-one |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 547753-70-8 |
SMILES | C[C@@H]1C(=O)[C@@H](N1C(C)C)CC=C |
InChI | 1S/C10H17NO/c1-5-6-9-10(12)8(4)11(9)7(2)3/h5,7-9H,1,6H2,2-4H3/t8-,9+/m1/s1 |
InChIKey | GUFZCDKETSTVTN-BDAKNGLRSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 212.7±33.0°C at 760 mmHg (Cal.) |
Flash point | 76.5±15.0°C (Cal.) |
Refractive index | 1.466 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S,4R)-2-Allyl-1-Isopropyl-4-Methyl-3-Azetidinone |