2D Chemical StructureDatabase ID 9990345
No renderable structure data available
SMILES
O1C(=C(C#N)C#N)C(C#N)=C(C)C1(C)CStructure data verified · Database ID 9990345
Chemical Intermediate
171082-32-9
CAS 171082-32-9Product ID 760596
| Intermediates | 171082-32-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 171082-32-9 |
| Database ID | 9990345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
171082-32-9
171082-32-9 (CAS 171082-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171082-32-9
Database ID9990345
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9990345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(=C(C#N)C#N)C(C#N)=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 171082-32-9171082-32-9
Complete inquiry