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Chemical manufacturer | ||||
Name | 6-Acetyl-1,3,5-Cycloheptatriene-1-Carbaldehyde |
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Synonyms | 6-acetylcyclohepta-1,3,5-trienecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H10O2 |
Molecular Weight | 162.19 |
CAS Registry Number | 163705-24-6 |
SMILES | CC(=O)C1=CC=CC=C(C1)C=O |
InChI | 1S/C10H10O2/c1-8(12)10-5-3-2-4-9(6-10)7-11/h2-5,7H,6H2,1H3 |
InChIKey | DQYKFRPAZSMWPI-UHFFFAOYSA-N |
Density | 1.176g/cm3 (Cal.) |
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Boiling point | 313.017°C at 760 mmHg (Cal.) |
Flash point | 117.131°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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