phenthoate
(XAMUDJHXFNRLCY-UHFFFAOYSA-N)
Structure
- SMILES
- CCOC(=O)C(c1ccccc1)SP(=S)(OC)OC
- Molecular Formula:
- C12H17O4PS2
- Molecular Weight:
- 320.365
- Log P:
- 4.1919
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 0
- TPSA:
- 111.96
- CAS Number(s):
- 2597-03-7; 61361-99-7; 61362-00-3; 61391-87-5
Synonym(s)
1.
phenthoate
2.
Cidial
3.
Cidiale
4.
Elsan
5.
O,O-dimethyl S-alpha-ethoxycarbonylbenzylphosphorodithioate
6.
Phendal
7.
phenthoate, (+)-isomer
8.
phenthoate, (+-)-isomer
9.
phenthoate, (-)-isomer
External Link(s)
| MeSH | C008838 |
| PubChem Compound | 17435 |
| ChEBI | 34917 |
| CHEMBL | CHEMBL1476858 |
| KEGG | cpd:C14429 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Organophosphate poisoning | 19949736 | CTD |
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