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Chemical manufacturer | ||||
Name | (3E)-4-Methyl-3-(2-Oxopropylidene)-2-Azetidinone |
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Synonyms | (E)-4-methyl-3-(2-oxopropylidene)azetidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO2 |
Molecular Weight | 139.15 |
CAS Registry Number | 111390-89-7 |
SMILES | CC1/C(=C\C(=O)C)/C(=O)N1 |
InChI | 1S/C7H9NO2/c1-4(9)3-6-5(2)8-7(6)10/h3,5H,1-2H3,(H,8,10)/b6-3+ |
InChIKey | IHAGNWGHKIRWKA-ZZXKWVIFSA-N |
Density | 1.217g/cm3 (Cal.) |
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Refractive index | 1.571 (Cal.) |
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List of Reports Available for (3E)-4-Methyl-3-(2-Oxopropylidene)-2-Azetidinone |