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Chemical manufacturer | ||||
Name | 1-Propionylcyclobutanecarbaldehyde |
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Synonyms | 1-propionylcyclobutanecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H12O2 |
Molecular Weight | 140.18 |
CAS Registry Number | 220775-89-3 |
SMILES | O=CC1(CCC1)C(=O)CC |
InChI | 1S/C8H12O2/c1-2-7(10)8(6-9)4-3-5-8/h6H,2-5H2,1H3 |
InChIKey | YTLCDZPSYWFIKJ-UHFFFAOYSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 213.979°C at 760 mmHg (Cal.) |
Flash point | 76.774°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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