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832-01-9 methyl p-methoxycinnamate

product Name methyl p-methoxycinnamate
CAS No 832-01-9
Synonyms methyl 3-(4-methoxyphenyl)prop-2-enoate
Molecular Formula C11H12O3
Molecular Weight 192.2112
InChI InChI=1/C11H12O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-8H,1-2H3
EINECS 212-614-8
Molecular Structure 832-01-9 methyl p-methoxycinnamate
Density 1.102g/cm3
Boiling point 310.6°C at 760 mmHg
Refractive index 1.546
Flash point 126.9°C
Vapour Pressur 0.000594mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description