2D Chemical StructureDatabase ID 6433329
No renderable structure data available
SMILES
C1(/C(/OP(OC)(OC)=O)=C/Cl)=C(Cl)C=C(Cl)C=C1Structure data verified · Database ID 6433329
Chemical Intermediate
Dimethylvinphos, (Z)-
CAS 67628-93-7Product ID 721230
| Intermediates | Dimethylvinphos, (Z)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 67628-93-7 |
| Database ID | 6433329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dimethylvinphos, (Z)-
Dimethylvinphos, (Z)- (CAS 67628-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67628-93-7
Database ID6433329
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6433329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(/C(/OP(OC)(OC)=O)=C/Cl)=C(Cl)C=C(Cl)C=C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 67628-93-7Dimethylvinphos, (Z)-
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