Identification |
Name: | 6-oxo-6H-benzo[c]chromen-3-yl (4-chlorophenoxy)acetate |
Synonyms: | 6-Oxo-6H-benzo[c]chromen-3-yl (4-chlorophenoxy)acetate;acetic acid, 2-(4-chlorophenoxy)-, 6-oxo-6H-dibenzo[b,d]pyran-3-yl ester |
CAS: | 5360-03-2 |
Molecular Formula: | C21H13ClO5 |
Molecular Weight: | 380.7779 |
InChI: | InChI=1/C21H13ClO5/c22-13-5-7-14(8-6-13)25-12-20(23)26-15-9-10-17-16-3-1-2-4-18(16)21(24)27-19(17)11-15/h1-11H,12H2 |
Molecular Structure: |
![(C21H13ClO5) 6-Oxo-6H-benzo[c]chromen-3-yl (4-chlorophenoxy)acetate;acetic acid, 2-(4-chlorophenoxy)-, 6-oxo-6H-d...](https://img.guidechem.com/pic/image/5360-03-2.png) |
Properties |
Flash Point: | 227.9°C |
Boiling Point: | 586.4°C at 760 mmHg |
Density: | 1.402g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 227.9°C |
Safety Data |
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