2D Chemical StructureDatabase ID 11292824
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)Cl)OCC#C)OCC#CStructure data verified · Database ID 11292824
Chemical Intermediate
Mandipropamid
CAS 374726-62-2Product ID 711130
| Intermediates | Mandipropamid |
|---|---|
| IUPAC Name | — |
| CAS Number | 374726-62-2 |
| Database ID | 11292824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mandipropamid
Mandipropamid (CAS 374726-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374726-62-2
Database ID11292824
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11292824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)Cl)OCC#C)OCC#C
- 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 374726-62-2Mandipropamid
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