Pubchem ID | 6998 |
---|---|
CAS | 90-02-8 |
IUPAC name | 2-hydroxybenzaldehyde |
Synonyms | 2-Hydroxybenzaldehyde|o-Hydroxybenzaldehyde|o-Formylphenol|Salicylal|Benzaldehyde, 2-hydroxy-|2-Formylphenol|Salicylic aldehyde|Salicyladehyde |
Categories | Flavor enhancer |
SMILES | C1=CC=C(C(=C1)C=O)O |
InCheykey | InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H |
Natural | YES |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
122.123 | 1 | 2 | 1 | 37.3 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Good Absorption | Optimal Solubility | Binder | Medium | Non - Inhibitor | Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Carcinogen | Toxic | Non-Mutagen | Non-Irritant | Non-Irritant | Irritant | Degradable |