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| Chemical manufacturer | ||||
| Name | 3-[(1E)-3-Oxo-1-Propen-1-Yl]Benzaldehyde |
|---|---|
| Synonyms | (E)-3-(3-oxoprop-1-en-1-yl)benzaldehyde; BENZALDEHYDE, 3-[(1E)-3-OXO-1-PROPENYL]- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 503591-23-9 |
| SMILES | c1cc(cc(c1)C=O)/C=C/C=O |
| InChI | 1S/C10H8O2/c11-6-2-5-9-3-1-4-10(7-9)8-12/h1-8H/b5-2+ |
| InChIKey | NWTPLVJOJDOSLA-GORDUTHDSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.839°C at 760 mmHg (Cal.) |
| Flash point | 123.252°C (Cal.) |
| Refractive index | 1.622 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(1E)-3-Oxo-1-Propen-1-Yl]Benzaldehyde |