2D Chemical StructureDatabase ID 57969795
No renderable structure data available
SMILES
O1B(C2C=CC=C(C(C)(C)C#N)C=2)OC(C)(C)C1(C)CStructure data verified · Database ID 57969795
Chemical Intermediate
1160502-10-2
CAS 1160502-10-2Product ID 764451
| Intermediates | 1160502-10-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160502-10-2 |
| Database ID | 57969795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1160502-10-2
1160502-10-2 (CAS 1160502-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160502-10-2
Database ID57969795
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57969795
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(C(C)(C)C#N)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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