2D Chemical StructureDatabase ID 18442821
No renderable structure data available
SMILES
S(C)(C1=NC=C2CN(C(=O)OC(C)(C)C)CC2=N1)(=O)=OStructure data verified · Database ID 18442821
Chemical Intermediate
365996-87-8
CAS 365996-87-8Product ID 761708
| Intermediates | 365996-87-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 365996-87-8 |
| Database ID | 18442821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
365996-87-8
365996-87-8 (CAS 365996-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number365996-87-8
Database ID18442821
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18442821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C)(C1=NC=C2CN(C(=O)OC(C)(C)C)CC2=N1)(=O)=O
- 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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