2D Chemical StructureDatabase ID 11357283
No renderable structure data available
SMILES
S1C(N)=NC2CCN(C(=O)OC(C)(C)C)CC1=2Structure data verified · Database ID 11357283
Chemical Intermediate
365996-05-0
CAS 365996-05-0Product ID 759744
| Intermediates | 365996-05-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 365996-05-0 |
| Database ID | 11357283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
365996-05-0
365996-05-0 (CAS 365996-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number365996-05-0
Database ID11357283
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11357283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(N)=NC2CCN(C(=O)OC(C)(C)C)CC1=2
- 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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