2D Chemical StructureDatabase ID 72207654
No renderable structure data available
SMILES
F[C@@H]1CN(C[C@H]1N)C(=O)OC(C)(C)CStructure data verified · Database ID 72207654
Chemical Intermediate
1363382-79-9
CAS 1363382-79-9Product ID 765490
| Intermediates | 1363382-79-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1363382-79-9 |
| Database ID | 72207654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1363382-79-9
1363382-79-9 (CAS 1363382-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1363382-79-9
Database ID72207654
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72207654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- F[C@@H]1CN(C[C@H]1N)C(=O)OC(C)(C)C
- 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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