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Chemical manufacturer | ||||
Name | (2R,4S)-1-Isopropyl-2-Methyl-4-Propyl-3-Azetidinone |
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Synonyms | (2R,4S)-1-isopropyl-2-methyl-4-propylazetidin-3-one |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO |
Molecular Weight | 169.26 |
CAS Registry Number | 547753-67-3 |
SMILES | CCC[C@H]1C(=O)[C@H](N1C(C)C)C |
InChI | 1S/C10H19NO/c1-5-6-9-10(12)8(4)11(9)7(2)3/h7-9H,5-6H2,1-4H3/t8-,9+/m1/s1 |
InChIKey | PBWMBTXZIYFMKZ-BDAKNGLRSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 221.7±33.0°C at 760 mmHg (Cal.) |
Flash point | 81.6±15.0°C (Cal.) |
Refractive index | 1.454 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,4S)-1-Isopropyl-2-Methyl-4-Propyl-3-Azetidinone |