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| Chemical manufacturer | ||||
| Name | 1-Ethynyl-3-isocyanato-2(1H)-azetone |
|---|---|
| Synonyms | 1-ethynyl-3-isocyanatoazet-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H2N2O2 |
| Molecular Weight | 134.09 |
| CAS Registry Number | 528871-29-6 |
| SMILES | C#CN1C=C(C1=O)N=C=O |
| InChI | 1S/C6H2N2O2/c1-2-8-3-5(6(8)10)7-4-9/h1,3H |
| InChIKey | WLHKIMWTGKNKAN-UHFFFAOYSA-N |
| Density | 1.223g/cm3 (Cal.) |
|---|---|
| Boiling point | 190.933°C at 760 mmHg (Cal.) |
| Flash point | 69.274°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethynyl-3-isocyanato-2(1H)-azetone |