2D Chemical StructureDatabase ID 54210200
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(C3=C(C=C2)C=C(C=C3)C)C4=CN(C(=O)NC4=S)CC5=CC=C(O5)C(=O)NC6=NNN=N6Structure data verified · Database ID 54210200
Chemical Intermediate
AR-C118925XX
CAS 216657-60-2Product ID 748871
| Intermediates | AR-C118925XX |
|---|---|
| IUPAC Name | — |
| CAS Number | 216657-60-2 |
| Database ID | 54210200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
AR-C118925XX
AR-C118925XX (CAS 216657-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number216657-60-2
Database ID54210200
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54210200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C(C3=C(C=C2)C=C(C=C3)C)C4=CN(C(=O)NC4=S)CC5=CC=C(O5)C(=O)NC6=NNN=N6
- 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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