PUBCHEM ID | 77652 |
Molecular Weight (g/mol) | 246.398 |
Molecular Formula | C14H14S2 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 2 |
IUPAC Name | Bis2-methylphenyldisulfideSafetyevaluationnotcompleted |
Canonical SMILES | Cc1ccccc1SSc2ccccc2C |
PUBCHEM IUPAC INCHIKEY | ZSSCTTQONPHGRA-UHFFFAOYSA-N |
Solubility Level | 2 |
Vapour Pressure |
XLOGP3 AA | NA |
CACTVS TPSA | 26.3 |
BBB Level | 0 |
Absorption Level | 1 |
EXT PPB#Prediction | 1 |
AlogP98 | 5.511 |
EXT CYP2D6#Prediction | 1 |
Mouse Female FDA | Multi-Carcinogen |
Mouse Male FDA | Non-Carcinogen |
Rat Female FDA | Multi-Carcinogen |
Rat Male FDA | Multi-Carcinogen |
Ames Prediction | Mutagen |
Developmental / Reproductive Toxicity | Toxic |
Rat Oral LD50 | 0.957487 |
Ocular Irritancy | Severe |
Hepatotoxic#Prediction | 1 |
Effected Human Genes | NA |
Aerobic Biodegradability Prediction | Non-Degradable |
Physical hazards | not classified |
Health hazards | None |
Environmental hazards | not classified |
Serial No. | Cas No | Gene Symbol | Organism | Interaction | Interaction Actions | PubMed Id |
---|---|---|---|---|---|---|
1 | 4032-80-8 |
Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
---|---|---|---|---|---|
1 | 4032-80-8 | Biso-tolyl disulfide |