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Chemical manufacturer since 2001 | ||||
Name | 3-Acetyl-6,8-Dichlorochromen-2-One |
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Synonyms | 3-Acetyl-6,8-Dichloro-Chromen-2-One; 3-Acetyl-6,8-Dichloro-2-Chromenone; 3-Acetyl-6,8-Dichloro-Coumarin |
Molecular Structure | ![]() |
Molecular Formula | C11H6Cl2O3 |
Molecular Weight | 257.07 |
CAS Registry Number | 2199-91-9 |
SMILES | C1=C(Cl)C=C(C2=C1C=C(C(C)=O)C(O2)=O)Cl |
InChI | 1S/C11H6Cl2O3/c1-5(14)8-3-6-2-7(12)4-9(13)10(6)16-11(8)15/h2-4H,1H3 |
InChIKey | HCEPIRHGFPRDGG-UHFFFAOYSA-N |
Density | 1.51g/cm3 (Cal.) |
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Boiling point | 462.637°C at 760 mmHg (Cal.) |
Flash point | 208.628°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Acetyl-6,8-Dichlorochromen-2-One |