| product Name |
2-Propenoic acid, 3-(4-methoxyphenyl)-, (2E)- |
| Synonyms |
trans-2-Propenoic acid, 3-(4-methoxyphenyl)- |
| Molecular Formula |
C10H10O3 |
| Molecular Weight |
178.18 |
| InChI |
InChI=1/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+ |
| CAS Registry Number |
943-89-5 |
| EINECS |
213-405-4 |
| Molecular Structure |
|
| Melting point |
173.5℃ |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|