Basic information
- CAS
59631-23-1- Standard SMILES
CCOP(=S)(Oc1cnn(C)c(=O)c1OC)OC(C)C- InChIKey
NHUNFKZUEHLVER-UHFFFAOYSA-N- Molecular formula
- C11H19N2O5PS
- Average molar mass
- 322.32 g/mol
- Monoisotopic mass
- 322.07522988
Names & identifiers
- Preferred name
- Pyridathion
- IUPAC
- 5-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-4-methoxy-2-methylpyridazin-3-one
- English name
- pyridathion
- Molecular formula
- C11H19N2O5PS
- Molecular weight
- 322.32
Names & synonyms
Pyridathion59631-23-1DTXSID401032010RefChem:177555DTXCID801517010VuathionNSC334649VuationNSC 3346495-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-4-methoxy-2-methylpyridazin-3-oneNSC-334649Phosphorothioic acid, O-(1,6-dihydro-5-methoxy-1-methyl-6-oxo-4-pyridazinyl) O-ethyl O-(1-methylethyl) ester
Show more names
5-[ethoxy(isopropoxy)phosphinothioyl]oxy-4-methoxy-2-methyl-pyridazin-3-oneO-Ethyl O-isopropyl O-(5-methoxy-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl) thiophosphate
Database identifiers
- CAS
59631-23-1- PubChem CID
- 72803
- DTXSID
DTXSID401032010
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 477
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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