2D Chemical StructureDatabase ID 56845520
No renderable structure data available
SMILES
CC1=CSC(=C1N([C@H](C)COC)C(=O)CCl)CStructure data verified · Database ID 56845520
Chemical Intermediate
(R)-dimethenamid
CAS 163515-13-7Product ID 756748
| Intermediates | (R)-dimethenamid |
|---|---|
| IUPAC Name | — |
| CAS Number | 163515-13-7 |
| Database ID | 56845520 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-dimethenamid
(R)-dimethenamid (CAS 163515-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163515-13-7
Database ID56845520
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56845520
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=C1N([C@H](C)COC)C(=O)CCl)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 163515-13-7(R)-dimethenamid
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