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Chemical manufacturer | ||||
Name | (2R,4S)-2-Ethyl-1-Isopropyl-4-Methyl-3-Azetidinone |
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Synonyms | (2R,4S)-2-ethyl-1-isopropyl-4-methylazetidin-3-one |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO |
Molecular Weight | 155.24 |
CAS Registry Number | 547753-53-7 |
SMILES | CC[C@@H]1C(=O)[C@@H](N1C(C)C)C |
InChI | 1S/C9H17NO/c1-5-8-9(11)7(4)10(8)6(2)3/h6-8H,5H2,1-4H3/t7-,8+/m0/s1 |
InChIKey | KSPCFWIMWVIBBJ-JGVFFNPUSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 201.1±33.0°C at 760 mmHg (Cal.) |
Flash point | 69.8±15.0°C (Cal.) |
Refractive index | 1.453 (Cal.) |
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List of Reports Available for (2R,4S)-2-Ethyl-1-Isopropyl-4-Methyl-3-Azetidinone |