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Chemical manufacturer | ||||
Name | 7-[(3-Oxo-2-Butanyl)Oxy]-2H-Chromen-2-One |
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Synonyms | 2H-1-benzopyran-2-one, 7-(1-methyl-2-oxopropoxy); 2H-1-benzopyran-2-one, 7-(1-methyl-2-oxopropoxy)-; 7-(1-methyl-2-oxopropoxy)-2H-chromen-2-one |
Molecular Structure | ![]() |
Molecular Formula | C13H12O4 |
Molecular Weight | 232.23 |
CAS Registry Number | 156006-08-5 |
SMILES | CC(C(=O)C)OC1=CC2=C(C=C1)C=CC(=O)O2 |
InChI | 1S/C13H12O4/c1-8(14)9(2)16-11-5-3-10-4-6-13(15)17-12(10)7-11/h3-7,9H,1-2H3 |
InChIKey | UHCVPUSBZDLSQF-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 404.1±45.0°C at 760 mmHg (Cal.) |
Flash point | 182.0±28.8°C (Cal.) |
Refractive index | 1.554 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 7-[(3-Oxo-2-Butanyl)Oxy]-2H-Chromen-2-One |