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Chemical manufacturer | ||||
Name | 3-[(1E)-3-Oxo-1-Propen-1-Yl]Benzaldehyde |
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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.) |
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Boiling point | 328.839°C at 760 mmHg (Cal.) |
Flash point | 123.252°C (Cal.) |
Refractive index | 1.622 (Cal.) |
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