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Chemical manufacturer | ||||
Name | 2-[(6-Chloro-3,4-dimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoic acid |
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Synonyms | 2-[(6-chl |
Molecular Structure | ![]() |
Molecular Formula | C14H13ClO5 |
Molecular Weight | 296.70 |
CAS Registry Number | 853892-42-9 |
SMILES | O=C(O)C(Oc2c(Cl)cc\1c(OC(=O)/C(=C/1C)C)c2)C |
InChI | 1S/C14H13ClO5/c1-6-7(2)14(18)20-11-5-12(10(15)4-9(6)11)19-8(3)13(16)17/h4-5,8H,1-3H3,(H,16,17) |
InChIKey | UVRGNUAFJDCMAJ-UHFFFAOYSA-N |
Density | 1.367g/cm3 (Cal.) |
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Boiling point | 487.244°C at 760 mmHg (Cal.) |
Flash point | 248.477°C (Cal.) |
Refractive index | 1.573 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-[(6-Chloro-3,4-dimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoic acid |