Pubchem ID | 74201 |
---|---|
CAS | 1628-89-3 |
IUPAC name | 2-methoxypyridine |
Synonyms | Pyridine, 2-methoxy-|2-methoxy-pyridine|2-Methoxy pyridine|Pyridine, methoxy- |
Categories | Flavor enhancer |
SMILES | COC1=CC=CC=N1 |
InCheykey | InChI=1S/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H3 |
Natural | nan |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
109.128 | 0 | 2 | 1 | 22.1 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Good Absorption | Optimal Solubility | Weaker / Non binder | Medium | Non - Inhibitor | Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Carcinogen | Non-Toxic | Mutagen | Irritant | Irritant | Irritant | Degradable |