PUBCHEM ID | 90797532 |
Molecular Weight (g/mol) | 194.184 |
Molecular Formula | C10H10O4 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 4 |
Rotatable Bond Count | 3 |
IUPAC Name | 4-hydroxy-2-(2-hydroxypropanoyl)benzaldehyde |
Canonical SMILES | CC(O)C(=O)c1cc(O)ccc1C=O |
PUBCHEM IUPAC INCHIKEY | OLCCNSPAAVFULR-UHFFFAOYSA-N |
Solubility Level | 4 |
Vapour Pressure | -4.987 |
XLOGP3 AA | 0.5 |
CACTVS TPSA | 74.6 |
BBB Level | 3 |
Absorption Level | 0 |
EXT PPB#Prediction | 0 |
AlogP98 | 0.899 |
EXT CYP2D6#Prediction | 0 |
Mouse Female FDA | Multi-Carcinogen |
Mouse Male FDA | Multi-Carcinogen |
Rat Female FDA | Multi-Carcinogen |
Rat Male FDA | Non-Carcinogen |
Ames Prediction | Non-Mutagen |
Developmental / Reproductive Toxicity | Toxic |
Rat Oral LD50 | 2.0061 g/kg_body_weight |
Ocular Irritancy | Severe |
Hepatotoxic#Prediction | 0 |
Effected Human Genes |
Aerobic Biodegradability Prediction | 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 | ||||||
2 | ||||||
3 |
Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
---|---|---|---|---|---|
1 | P-Hydroxybenzaldehy |