2D Chemical StructureDatabase ID 53217310
No renderable structure data available
SMILES
O1B(C2=CN=NC(C)=C2)OC(C)(C)C1(C)CStructure data verified · Database ID 53217310
Chemical Intermediate
1350543-95-1
CAS 1350543-95-1Product ID 764988
| Intermediates | 1350543-95-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1350543-95-1 |
| Database ID | 53217310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1350543-95-1
1350543-95-1 (CAS 1350543-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1350543-95-1
Database ID53217310
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2=CN=NC(C)=C2)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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