2D Chemical StructureDatabase ID 38779
No renderable structure data available
SMILES
CCCSP(=O)(OCC)OC1=C(C=C(C=C1)Br)ClStructure data verified · Database ID 38779
Chemical Intermediate
Profenofos
CAS 41198-08-7Product ID 758826
| Intermediates | Profenofos |
|---|---|
| IUPAC Name | — |
| CAS Number | 41198-08-7 |
| Database ID | 38779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Profenofos
Profenofos (CAS 41198-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41198-08-7
Database ID38779
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCSP(=O)(OCC)OC1=C(C=C(C=C1)Br)Cl
- 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 41198-08-7Profenofos
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