2D Chemical StructureDatabase ID 2795578
No renderable structure data available
SMILES
O1B(C2C=CC=C(CN3CCOCC3)C=2)OC(C)(C)C1(C)CStructure data verified · Database ID 2795578
Chemical Intermediate
364794-80-9
CAS 364794-80-9Product ID 771059
| Intermediates | 364794-80-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 364794-80-9 |
| Database ID | 2795578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
364794-80-9
364794-80-9 (CAS 364794-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number364794-80-9
Database ID2795578
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2795578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC=C(CN3CCOCC3)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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