| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 14 | No |
Popular Name: 3,4-(Methylenedioxy)cinnamic acid 3,4-(Methylenedioxy)cinnamic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2373-80-0 , 38489-76-8 , [2373-80-0]
(2E)-3-(1,3-Benzodioxol-5-yl)acrylic acid
(2e)-3-(1,3-benzodioxol-5-yl)acrylicacid
(2E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid
(2E)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enoic acid
2-propenoic acid, 3-(1,3-benzodioxol-5-yl)-, (2E)-
3,4-(Methylenedioxy)cinnamic acid, predominantly trans
3,4-(Methylenedioxy)cinnamic acid, predominantly trans, 99%
3,4-MethylenedioxycinnaMic Acid
3-(1,3-benzodioxol-5-yl)-2-propenoic acid
3-(1,3-benzodioxol-5-yl)acrylic acid
3-(1,3-Benzodioxol-5-yl)propenoic acid
3-(Benzo[d][1,3]dioxol-5-yl)acrylic acid
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.80 | 5 | -47.28 | 0 | 4 | -1 | 59 | 191.162 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 242 - 244 | Enamine Building Blocks |
| MP | 242...244 | Enamine Building Blocks |
| MP | 243° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Melting_Point | ca 243? dec. | Alfa-Aesar |
| Melting_Point | ca 243° dec. | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.