3,4-(METHYLENEDIOXY)CINNAMIC ACID ,2373-80-0

3,4-(METHYLENEDIOXY)CINNAMIC ACID

Basic Information
Product Name：	3,4-(METHYLENEDIOXY)CINNAMIC ACID
CAS：	2373-80-0 ;38489-76-8
English Synonyms：	(2E)-3-(1,3-BENZODIOXOL-5-YL)PROP-2-ENOIC ACID ; 3,4-(METHYLENEDIOXY)CINNAMIC ACID ; 3,4-METHYLENEDIOXYCINNAMIC ACID ; (E)-3-(BENZO[D][1,3]DIOXOL-5-YL)ACRYLIC ACID ; 3-(1,3-BENZODIOXOL-5-YL)PROPENOIC ACID ; 3-(1,3-BENZODIOXOL-5-YL)-2-PROPENOIC ACID ; 3-(3,4-METHYLENEDIOXYPHENYL)PROPENOIC ACID ; (2E)-3-(1,3-BENZODIOXOL-5-YL)-2-PROPENOIC ACID ; 2-PROPENOIC ACID, 3-(1,3-BENZODIOXOL-5-YL)-, (2E)- ; (E)-3-(1,3-BENZODIOXOL-5-YL)PROP-2-ENOIC ACID ; 3-(1,3-BENZODIOXOL-5-YL)ACRYLIC ACID ; (2E)-3-(1,3-BENZODIOXOL-5-YL)ACRYLIC ACID ; 3-(3,4-METHYLENE DIOXO-PHENYL)-ACROLEIC ACID ; RARECHEM BK HC S236 ; (2E)-3-(2H-1,3-BENZODIOXOL-5-YL)PROP-2-ENOIC ACID ; 3-BENZO[1,3]DIOXOL-5-YL-ACRYLIC ACID ; (2E)-3-(2H-BENZO[3,4-D][1,3]-DIOXOLEN-5-YL)PROP-2-ENOIC ACID ; (E)-3-BENZO[1,3]DIOXOL-5-YL-ACRYLIC ACID ; (E)-3-BENZO[1,3]DIOXOL-5-YLPROP-2-ENOIC ACID
MDL Number.：	MFCD00005837
H bond acceptor：	4
H bond donor：	1
Smile：	c1cc2c(cc1/C=C/C(=O)O)OCO2
InChi：	InChI=1S/C10H8O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H,11,12)/b4-2+
InChiKey：	InChIKey=QFQYZMGOKIROEC-DUXPYHPUSA-N
Property
Melting Point：	242-244 DEG C (DEC)(LIT)/242-244 °C
Comments：	UNSPSC: 12352100 WGK: 3
Information：	PREDOMINANTLY TRANS
Safety information
WGK Germany：	3

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