2D Chemical StructureDatabase ID 46929538
No renderable structure data available
SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=C(C=C2)C3=CSC(=N3)N)N4C=NC=N4Structure data verified · Database ID 46929538
Chemical Intermediate
CID 46929538
CAS 1016543-77-3Product ID 716975
| Intermediates | CID 46929538 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016543-77-3 |
| Database ID | 46929538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 46929538
CID 46929538 (CAS 1016543-77-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016543-77-3
Database ID46929538
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46929538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=C(C=C2)C3=CSC(=N3)N)N4C=NC=N4
- 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 1016543-77-3CID 46929538
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