Pubchem ID | 641298 |
---|---|
CAS | 1504-74-1 |
IUPAC name | (E)-3-(2-methoxyphenyl)prop-2-enal |
Synonyms | 2-Methoxycinnamaldehyde|o-Methoxycinnamic aldehyde|(E)-3-(2-Methoxyphenyl)acrylaldehyde|2'-Methoxycinnamaldehyde|2-Propenal, 3-(2-methoxyphenyl)-|Ortho-Methoxycinnamaldehyde|2-Methoxycin |
Categories | Flavor enhancer |
SMILES | COC1=CC=CC=C1C=CC=O |
InCheykey | InChI=1S/C10H10O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-8H,1H3/b6-4+ |
Natural | YES |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
162.188 | 0 | 2 | 3 | 26.3 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Good Absorption | Slightly Soluble | Binder | High | Non - Inhibitor | Non Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Carcinogen | Toxic | Mutagen | Irritant | Irritant | Irritant | Degradable |