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| Chemical manufacturer | ||||
| Name | (3Z)-1,4-Dimethyl-3-(2-Propyn-1-Ylidene)-2-Azetidinone |
|---|---|
| Synonyms | (Z)-1,4-dimethyl-3-(prop-2-yn-1-ylidene)azetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| CAS Registry Number | 344354-72-9 |
| SMILES | CC1/C(=C/C#C)/C(=O)N1C |
| InChI | 1S/C8H9NO/c1-4-5-7-6(2)9(3)8(7)10/h1,5-6H,2-3H3/b7-5- |
| InChIKey | RFCQTFANSCPKGR-ALCCZGGFSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.8±29.0°C at 760 mmHg (Cal.) |
| Flash point | 105.2±15.5°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3Z)-1,4-Dimethyl-3-(2-Propyn-1-Ylidene)-2-Azetidinone |