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| Chemical manufacturer | ||||
| Name | 1,2,3,4-Tetraethynyl-1,3-Cyclobutadiene |
|---|---|
| Synonyms | 1,2,3,4-tetraethynylcyclobuta-1,3-diene |
| Molecular Structure | ![]() |
| Molecular Formula | C12H4 |
| Molecular Weight | 148.16 |
| CAS Registry Number | 223778-10-7 |
| SMILES | C#CC1=C(C(=C1C#C)C#C)C#C |
| InChI | 1S/C12H4/c1-5-9-10(6-2)12(8-4)11(9)7-3/h1-4H |
| InChIKey | HEUYILYXFVQGOW-UHFFFAOYSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | -10.962°C at 760 mmHg (Cal.) |
| Flash point | -64.285°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
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