2D Chemical StructureDatabase ID 65655
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NCC(=O)OC3=CC=CC=C3OCStructure data verified · Database ID 65655
Chemical Intermediate
Amtolmetin guacil
CAS 87344-06-7Product ID 721867
| Intermediates | Amtolmetin guacil |
|---|---|
| IUPAC Name | — |
| CAS Number | 87344-06-7 |
| Database ID | 65655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Amtolmetin guacil
Amtolmetin guacil (CAS 87344-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87344-06-7
Database ID65655
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NCC(=O)OC3=CC=CC=C3OC
- 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 87344-06-7Amtolmetin guacil
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