| PUBCHEM ID | 6753 |
| CAS Registry Number | 0.0 |
| Aroma Threshold | 0.0 |
| Molecular Weight (g/mol) | 268.266 |
| Molecular Formula | C12H16N2O5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| IUPAC Name | 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene |
| Canonical SMILES | COc1c(C(C)(C)C)cc(N(=O)=O)c(C)c1N(=O)=O |
| PUBCHEM IUPAC INCHIKEY | SUAUILGSCPYJCS-UHFFFAOYSA-N |
| Solubility Level | 2 |
| Vapour Pressure | -4.239 |
| XLOGP3 AA | 3.6 |
| CACTVS TPSA | 101 |
| BBB Level | 3 |
| Absorption Level | 0 |
| EXT PPB#Prediction | 1 |
| AlogP98 | 3.488 |
| EXT CYP2D6#Prediction | 0 |
| Mouse Female FDA | Non-Carcinogen |
| Mouse Male FDA | Single-Carcinogen |
| Rat Female FDA | Non-Carcinogen |
| Rat Male FDA | Non-Carcinogen |
| Ames Prediction | Non-Mutagen |
| Developmental / Reproductive Toxicity | Toxic |
| Rat Oral LD50 | 0.197537 g/kg_body_weight |
| Ocular Irritancy | Mild |
| Hepatotoxic#Prediction | 1 |
| Effected Human Genes |
| Aerobic Biodegradability Prediction | Non-Degradable |
| Physical hazards | not classified |
| Health hazards | Mild |
| Environmental hazards | not classified |
| Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
|---|---|---|---|---|---|
| 1 | 83-66-9 | Musk Ambrette |