| Identification |
| Name: | 3-(4-chlorophenoxy)-4-oxo-4H-chromen-7-yl acetate |
| Synonyms: | BRN 5448049;7-(Acetyloxy)-3-(4-chlorophenoxy)-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(4-chlorophenoxy)-;AC1LERGO;Oprea1_325652;Oprea1_853023;IFLab1_000684;IFLab2_000117;STOCK1N-08089;MolPort-001-804-173;HMS1413P02;ZINC00178218;AKOS003621778;IDI1_008903;IDI1_019143;LS-39419;[3-(4-chlorophenoxy)-4-oxochromen-7-yl] acetate;137988-10-4 |
| CAS: | 137988-10-4 |
| Molecular Formula: | C17H11ClO5 |
| Molecular Weight: | 330.7192 |
| InChI: | InChI=1/C17H11ClO5/c1-10(19)22-13-6-7-14-15(8-13)21-9-16(17(14)20)23-12-4-2-11(18)3-5-12/h2-9H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 181.6°C |
| Boiling Point: | 459.2°C at 760 mmHg |
| Density: | 1.412g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 181.6°C |
| Safety Data |
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