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Chemical manufacturer | ||||
Name | 2-[(1Z)-1,3-Butadien-1-Yl]Benzaldehyde |
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Synonyms | (Z)-2-(buta-1,3-dien-1-yl)benzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H10O |
Molecular Weight | 158.20 |
CAS Registry Number | 124300-58-9 |
SMILES | C=C/C=C\c1ccccc1C=O |
InChI | 1S/C11H10O/c1-2-3-6-10-7-4-5-8-11(10)9-12/h2-9H,1H2/b6-3- |
InChIKey | CMFAYGXRJXBNMM-UTCJRWHESA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 284.402°C at 760 mmHg (Cal.) |
Flash point | 148.629°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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