3,4-(Methylenedioxy)cinnamic acid

product Name	3,4-(Methylenedioxy)cinnamic acid
Synonyms	(2E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid; 3-(1,3-Benzodioxol-5-yl)propenoic acid; (2Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid; (2E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
Molecular Formula	C₁₀H₇O₄
Molecular Weight	191.1607
InChI	InChI=1/C10H8O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H,11,12)/p-1/b4-2+
CAS Registry Number	2373-80-0
EINECS	219-151-0
Molecular Structure
Melting point	242-244℃
Boiling point	361.5°C at 760 mmHg
Flash point	148.9°C
Hazard Symbols	Xi:Irritant;
Risk Codes	R38:;
Safety Description	S24/25:; S36:;

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