| PUBCHEM ID | 77652 |
| CAS Registry Number | 0.0 |
| Aroma Threshold | 0.0 |
| 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. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
|---|---|---|---|---|---|
| 1 | 4032-80-8 | Biso-tolyl disulfide |