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| Chemical manufacturer | ||||
| Name | 2-(Propadienyloxy)Benzaldehyde |
|---|---|
| Synonyms | 2-(propa-1,2-dien-1-yloxy)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 153933-58-5 |
| SMILES | C=C=COc1ccccc1C=O |
| InChI | 1S/C10H8O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h3-8H,1H2 |
| InChIKey | RZFBZEYPZSGMKN-UHFFFAOYSA-N |
| Density | 1.055g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.792°C at 760 mmHg (Cal.) |
| Flash point | 123.554°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
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| List of Reports Available for 2-(Propadienyloxy)Benzaldehyde |