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Chemical manufacturer | ||||
Name | 1,2,3,4-Tetraethynyl-1,3-Cyclobutadiene |
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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.) |
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Boiling point | -10.962°C at 760 mmHg (Cal.) |
Flash point | -64.285°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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