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| Chemical manufacturer | ||||
| Name | 1-Ethynyl-2-Propadienylbenzene |
|---|---|
| Synonyms | 1-ethynyl-2-(propa-1,2-dien-1-yl)benzene; BENZENE,1-ETHYNYL-2-(1,2-PROPADIEN-1-YL)- |
| Molecular Structure |  |
| Molecular Formula | C11H8 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 255840-57-4 |
| SMILES | C#Cc1ccccc1/C=C=C |
| InChI | 1S/C11H8/c1-3-7-11-9-6-5-8-10(11)4-2/h2,5-9H,1H2 |
| InChIKey | YFFLGIURMDTYPE-UHFFFAOYSA-N |
| Density | 0.924g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.2°C at 760 mmHg (Cal.) |
| Flash point | 93.826°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
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