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Chemical manufacturer | ||||
Name | (1Z)-1-(5-Methyldihydro-2(3H)-Furanylidene)Acetone |
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Synonyms | (Z)-1-(5-methyldihydrofuran-2(3H)-ylidene)propan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12O2 |
Molecular Weight | 140.18 |
CAS Registry Number | 449782-72-3 |
SMILES | O=C(\C=C1/OC(C)CC1)C |
InChI | 1S/C8H12O2/c1-6(9)5-8-4-3-7(2)10-8/h5,7H,3-4H2,1-2H3/b8-5- |
InChIKey | IOTIWGSZUNUQRZ-YVMONPNESA-N |
Density | 1.073g/cm3 (Cal.) |
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Boiling point | 219.379°C at 760 mmHg (Cal.) |
Flash point | 87.924°C (Cal.) |
Refractive index | 1.529 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1Z)-1-(5-Methyldihydro-2(3H)-Furanylidene)Acetone |