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Name | 5-Hydroxy-4-Methyl-2H-1-Benzopyran-2-One |
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Synonyms | 5-Hydroxy-4-Methyl-Chromen-2-One; 5-Hydroxy-4-Methyl-2-Chromenone; 5-Hydroxy-4-Methyl-Coumarin |
Molecular Structure | ![]() |
Molecular Formula | C10H8O3 |
Molecular Weight | 176.17 |
CAS Registry Number | 2373-34-4 |
SMILES | C1=CC=C(C2=C1OC(=O)C=C2C)O |
InChI | 1S/C10H8O3/c1-6-5-9(12)13-8-4-2-3-7(11)10(6)8/h2-5,11H,1H3 |
InChIKey | KZTGTVVRGQELJS-UHFFFAOYSA-N |
Density | 1.32g/cm3 (Cal.) |
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Boiling point | 357.036°C at 760 mmHg (Cal.) |
Flash point | 163.577°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Hydroxy-4-Methyl-2H-1-Benzopyran-2-One |