2D Chemical StructureDatabase ID 23023808
No renderable structure data available
SMILES
S1C(C)=NC(C(O)=O)=C1NStructure data verified · Database ID 23023808
Chemical Intermediate
36405-01-3
CAS 36405-01-3Product ID 762705
| Intermediates | 36405-01-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 36405-01-3 |
| Database ID | 23023808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
36405-01-3
36405-01-3 (CAS 36405-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36405-01-3
Database ID23023808
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23023808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(C)=NC(C(O)=O)=C1N
- 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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