2D Chemical StructureDatabase ID 57722832
No renderable structure data available
SMILES
O1B(C2C=NN(CCN(C)C)C=2)OC(C)(C)C1(C)CStructure data verified · Database ID 57722832
Chemical Intermediate
877149-80-9
CAS 877149-80-9Product ID 765332
| Intermediates | 877149-80-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 877149-80-9 |
| Database ID | 57722832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
877149-80-9
877149-80-9 (CAS 877149-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877149-80-9
Database ID57722832
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57722832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=NN(CCN(C)C)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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