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Chemical manufacturer | ||||
Name | (3R,4S)-1-Allyl-4-Ethynyl-3-Methoxy-2-Azetidinone |
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Synonyms | (3R,4S)-1-allyl-4-ethynyl-3-methoxyazetidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 244249-28-3 |
SMILES | CO[C@@H]1[C@@H](N(C1=O)CC=C)C#C |
InChI | 1S/C9H11NO2/c1-4-6-10-7(5-2)8(12-3)9(10)11/h2,4,7-8H,1,6H2,3H3/t7-,8+/m0/s1 |
InChIKey | NADHJTWRKLHGAV-JGVFFNPUSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 267.8±40.0°C at 760 mmHg (Cal.) |
Flash point | 115.8±27.3°C (Cal.) |
Refractive index | 1.51 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R,4S)-1-Allyl-4-Ethynyl-3-Methoxy-2-Azetidinone |