2D Chemical StructureDatabase ID 53297381
No renderable structure data available
SMILES
C[C@H](C1=NC2=C(S1)C=C(C=C2)F)NC(=O)[C@H](C(C)C)NC(=O)OC(C)CStructure data verified · Database ID 53297381
Chemical Intermediate
Benthiavalicarb-isopropyl
CAS 177406-68-7Product ID 725263
| Intermediates | Benthiavalicarb-isopropyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 177406-68-7 |
| Database ID | 53297381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benthiavalicarb-isopropyl
Benthiavalicarb-isopropyl (CAS 177406-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177406-68-7
Database ID53297381
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53297381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=NC2=C(S1)C=C(C=C2)F)NC(=O)[C@H](C(C)C)NC(=O)OC(C)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 177406-68-7Benthiavalicarb-isopropyl
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