2D Chemical StructureDatabase ID 16218385
No renderable structure data available
SMILES
O1B(C2C=NN(CC(=O)OCC)C=2)OC(C)(C)C1(C)CStructure data verified · Database ID 16218385
Chemical Intermediate
864754-16-5
CAS 864754-16-5Product ID 772211
| Intermediates | 864754-16-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 864754-16-5 |
| Database ID | 16218385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
864754-16-5
864754-16-5 (CAS 864754-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864754-16-5
Database ID16218385
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16218385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=NN(CC(=O)OCC)C=2)OC(C)(C)C1(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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