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Chemical manufacturer | ||||
Name | 1-Chloro-3-(2-Furyl)-2-Butanone |
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Synonyms | 1-chloro-3-(furan-2-yl)butan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9ClO2 |
Molecular Weight | 172.61 |
CAS Registry Number | 343864-32-4 |
SMILES | CC(c1ccco1)C(=O)CCl |
InChI | 1S/C8H9ClO2/c1-6(7(10)5-9)8-3-2-4-11-8/h2-4,6H,5H2,1H3 |
InChIKey | BDANAXIIYORVGI-UHFFFAOYSA-N |
Density | 1.172g/cm3 (Cal.) |
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Boiling point | 195.194°C at 760 mmHg (Cal.) |
Flash point | 71.851°C (Cal.) |
Refractive index | 1.485 (Cal.) |
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List of Reports Available for 1-Chloro-3-(2-Furyl)-2-Butanone |