| Identification | Back Directory | [Name]
(2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic acid | [CAS]
38489-76-8 | [Synonyms]
(E)-3-(3,4-Methylenedioxyph
(E)-3,4-(Methylenedioxy)cinnaMic Acid
(E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic Acid
(2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic acid
Brombya platynema,(2E) 3 (1,3 Benzodioxol 5 yl) 2 propenoic acid,stem bark,inhibit,Endogenous Metabolite,Inhibitor,(2E)3(1,3Benzodioxol5yl)2propenoic acid | [Molecular Formula]
C10H8O4 | [MDL Number]
MFCD00005837 | [MOL File]
38489-76-8.mol | [Molecular Weight]
192.17 |
| Chemical Properties | Back Directory | [Melting point ]
238 °C(Solv: acetic acid (64-19-7)) | [Boiling point ]
361.5±11.0 °C(Predicted) | [density ]
1.410 | [storage temp. ]
-20°C, protect from light | [solubility ]
Dimethyl Sulfoxide | [form ]
Solid | [pka]
4.37±0.10(Predicted) | [color ]
Off-white |
| Hazard Information | Back Directory | [Chemical Properties]
Off-white Solid | [Uses]
Substituted cinnamic and dihydrocinnamic acids show anti-inflammatory and analgesic activity, with cinnamic acids being more biologically active. | [Definition]
ChEBI: Methylenedioxycinnamic acid is a hydroxycinnamic acid. |
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