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Chemical manufacturer | ||||
Name | 1-(1,4,6-Cycloheptatrien-1-Yl)Ethanone |
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Synonyms | 1-(cyclohepta-1,4,6-trien-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H10O |
Molecular Weight | 134.18 |
CAS Registry Number | 27332-46-3 |
SMILES | O=C(C=1/C=C\C=C/CC=1)C |
InChI | 1S/C9H10O/c1-8(10)9-6-4-2-3-5-7-9/h2-4,6-7H,5H2,1H3 |
InChIKey | MICXXANCTNQBBR-UHFFFAOYSA-N |
Density | 1.006g/cm3 (Cal.) |
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Boiling point | 242°C at 760 mmHg (Cal.) |
Flash point | 96.8°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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