Pubchem ID | 73456809 |
---|---|
CAS | 83418-54-6 |
IUPAC name | 2-butan-2-yl-5-ethyl-4-methyl-2,5-dihydro-1,3-thiazole |
Synonyms | - |
Categories | Flavor enhancer |
SMILES | CCC1C(=NC(S1)C(C)CC)C |
InCheykey | InChI=1S/C10H19NS/c1-5-7(3)10-11-8(4)9(6-2)12-10/h7,9-10H,5-6H2,1-4H3 |
Natural | nan |
E No. | - |
GHS Siginal | Warning |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
185.329 | 0 | 2 | 3 | 37.7 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Good Absorption | Slightly Soluble | Weaker / Non binder | High | Non - Inhibitor | Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Non-Carcinogen | Non-Toxic | Non-Mutagen | Irritant | Irritant | Irritant | Non-Degradable |