pseudocumene
(GWHJZXXIDMPWGX-UHFFFAOYSA-N)
Structure
- SMILES
- Cc1ccc(c(c1)C)C
- Molecular Formula:
- C9H12
- Molecular Weight:
- 120.192
- Log P:
- 2.6118
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 95-36-3; 95-63-6
Synonym(s)
1.
pseudocumene
2.
1,2,4-trimethylbenzene
External Link(s)
| MeSH | C010313 |
| PubChem Compound | 7247 |
| ChEBI | 34039 |
| CHEMBL | CHEMBL1797280 |
| KEGG | cpd:C14533 |
| ZINC | 1692473 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Fetal Weight | 15833381 | CTD |
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