Basic information
- CAS
100756-23-8- Standard SMILES
CCO[P+](=O)O.N#Cc1c(Cl)c(Cl)c(Cl)c(C#N)c1Cl- InChIKey
SLCMCQIUZPRJCT-UHFFFAOYSA-O- Molecular formula
- C10H6Cl4N2O3P+
- Average molar mass
- 374.9 g/mol
- Monoisotopic mass
- 372.887015
Names & identifiers
- Preferred name
- Chlorothalonil-fosetyl mixt.
- IUPAC
- ethoxy-hydroxy-oxophosphanium;2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile
Names & synonyms
100756-23-8Chlorothalonil-fosetyl mixt.Chlorothalonil - fosetyl mixt.Fosetyl - chlorothalonil mixt.Phosphonic acid, monoethyl ester, mixt. with 2,4,5,6-tetrachloro-1,3-benzenedicarbonitrile
Database identifiers
- CAS
100756-23-8- PubChem CID
- 6337659
Properties
Computed structural properties
- Topological polar surface area
- 94.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 1
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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