Name | 2-[(1E)-1-Propen-1-Yl]Benzaldehyde |
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Synonyms | (E)-2-(prop-1-en-1-yl)benzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H10O |
Molecular Weight | 146.19 |
CAS Registry Number | 62708-40-1 |
SMILES | O=Cc1ccccc1/C=C/C |
InChI | 1S/C10H10O/c1-2-5-9-6-3-4-7-10(9)8-11/h2-8H,1H3/b5-2+ |
InChIKey | GMCCYLYNCRYFNB-GORDUTHDSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 254.448°C at 760 mmHg (Cal.) |
Flash point | 122.649°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(1E)-1-Propen-1-Yl]Benzaldehyde |