product Name |
2-{[(4-chlorophenoxy)acetyl]oxy}benzoic acid |
Synonyms |
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Molecular Formula |
C15H11ClO5 |
Molecular Weight |
306.6978 |
InChI |
InChI=1/C15H11ClO5/c16-10-5-7-11(8-6-10)20-9-14(17)21-13-4-2-1-3-12(13)15(18)19/h1-8H,9H2,(H,18,19) |
CAS Registry Number |
2225-15-2 |
Molecular Structure |
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Density |
1.394g/cm3 |
Boiling point |
500°C at 760 mmHg |
Refractive index |
1.604 |
Flash point |
256.2°C |
Vapour Pressur |
8.12E-11mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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