2D Chemical StructureDatabase ID 58622600
No renderable structure data available
SMILES
N#CC1C=CC(C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC=2)=CC=1Structure data verified · Database ID 58622600
Chemical Intermediate
870244-08-9
CAS 870244-08-9Product ID 770746
| Intermediates | 870244-08-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 870244-08-9 |
| Database ID | 58622600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
870244-08-9
870244-08-9 (CAS 870244-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870244-08-9
Database ID58622600
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58622600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N#CC1C=CC(C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC=2)=CC=1
- 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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