2D Chemical StructureDatabase ID 53217323
No renderable structure data available
SMILES
O1B(C2=CN=C(C(C#N)=C2)N2CCCC2)OC(C)(C)C1(C)CStructure data verified · Database ID 53217323
Chemical Intermediate
1356068-52-4
CAS 1356068-52-4Product ID 763019
| Intermediates | 1356068-52-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356068-52-4 |
| Database ID | 53217323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1356068-52-4
1356068-52-4 (CAS 1356068-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356068-52-4
Database ID53217323
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2=CN=C(C(C#N)=C2)N2CCCC2)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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