2D Chemical StructureDatabase ID 51064162
No renderable structure data available
SMILES
ClCC1CN2C(C([C@]2([H])SC=1C(=O)OC(C1C=CC=CC=1)C1C=CC=CC=1)N)=O.Cl[H]Structure data verified · Database ID 51064162
Chemical Intermediate
7-ACMA
CAS 79349-53-4Product ID 759868
| Intermediates | 7-ACMA |
|---|---|
| IUPAC Name | — |
| CAS Number | 79349-53-4 |
| Database ID | 51064162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-ACMA
7-ACMA (CAS 79349-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79349-53-4
Database ID51064162
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51064162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClCC1CN2C(C([C@]2([H])SC=1C(=O)OC(C1C=CC=CC=1)C1C=CC=CC=1)N)=O.Cl[H]
- 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 79349-53-47-ACMA
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