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Chemical manufacturer | ||||
Name | (4E)-3-Acetyl-4-Ethylidene-1,3-Dimethyl-2-Azetidinone |
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Synonyms | (E)-3-acetyl-4-ethylidene-1,3-dimethylazetidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 118987-41-0 |
SMILES | C/C=C/1\C(C(=O)N1C)(C)C(=O)C |
InChI | 1S/C9H13NO2/c1-5-7-9(3,6(2)11)8(12)10(7)4/h5H,1-4H3/b7-5+ |
InChIKey | PVNMHOMKUSCNCW-FNORWQNLSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 295.254°C at 760 mmHg (Cal.) |
Flash point | 130.16°C (Cal.) |
Refractive index | 1.559 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4E)-3-Acetyl-4-Ethylidene-1,3-Dimethyl-2-Azetidinone |