PUBCHEM ID | 20831821 |
Molecular Weight (g/mol) | 158.223 |
Molecular Formula | C7H10O2S |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 3 |
IUPAC Name | 2-Methyl-3-thioacetoxy-4,5-dihydrofuran |
Canonical SMILES | CC(=O)S/C1=C(C)/OCC1 |
PUBCHEM IUPAC INCHIKEY | YDYAMYYOQBGPRX-UHFFFAOYSA-N |
Solubility Level | 4 |
Vapour Pressure | -1.699 |
XLOGP3 AA | NA |
CACTVS TPSA | 29.46 |
BBB Level | 2 |
Absorption Level | 0 |
EXT PPB#Prediction | 0 |
AlogP98 | 0.597 |
EXT CYP2D6#Prediction | 0 |
Mouse Female FDA | Single-Carcinogen |
Mouse Male FDA | Multi-Carcinogen |
Rat Female FDA | Single-Carcinogen |
Rat Male FDA | Multi-Carcinogen |
Ames Prediction | Non-Mutagen |
Developmental / Reproductive Toxicity | Non-Toxic |
Rat Oral LD50 | 1.54035 |
Ocular Irritancy | Mild |
Hepatotoxic#Prediction | 1 |
Effected Human Genes | NA |
Aerobic Biodegradability Prediction | Degradable |
Physical hazards | not classified |
Health hazards | Mild |
Environmental hazards | not classified |
Serial No. | Cas No | Gene Symbol | Organism | Interaction | Interaction Actions | PubMed Id |
---|---|---|---|---|---|---|
1 | ||||||
2 | ||||||
3 |
Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
---|---|---|---|---|---|
1 | 4,5-Dihydro-2-methyl-3-furanthiol acetate |