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Chemical manufacturer | ||||
Name | 2-[(1Z)-1-Propen-1-Yl]Benzaldehyde |
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Synonyms | (Z)-2-(prop-1-en-1-yl)benzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H10O |
Molecular Weight | 146.19 |
CAS Registry Number | 62708-41-2 |
SMILES | C/C=C\c1ccccc1C=O |
InChI | 1S/C10H10O/c1-2-5-9-6-3-4-7-10(9)8-11/h2-8H,1H3/b5-2- |
InChIKey | GMCCYLYNCRYFNB-DJWKRKHSSA-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.) |
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List of Reports Available for 2-[(1Z)-1-Propen-1-Yl]Benzaldehyde |