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| Chemical manufacturer | ||||
| Name | 2-(Cyclopropylidenemethyl)Benzaldehyde |
|---|---|
| Synonyms | 2-(cyclopropylidenemethyl)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C11H10O |
| Molecular Weight | 158.20 |
| CAS Registry Number | 111653-84-0 |
| SMILES | c1ccc(c(c1)C=C2CC2)C=O |
| InChI | 1S/C11H10O/c12-8-11-4-2-1-3-10(11)7-9-5-6-9/h1-4,7-8H,5-6H2 |
| InChIKey | IELXTWAHZINEPZ-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.86°C at 760 mmHg (Cal.) |
| Flash point | 170.161°C (Cal.) |
| Refractive index | 1.699 (Cal.) |
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| List of Reports Available for 2-(Cyclopropylidenemethyl)Benzaldehyde |