2D Chemical StructureDatabase ID 12376256
No renderable structure data available
SMILES
O=C1C(C#N)=CC=NN1Structure data verified · Database ID 12376256
Chemical Intermediate
64882-65-1
CAS 64882-65-1Product ID 772647
| Intermediates | 64882-65-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 64882-65-1 |
| Database ID | 12376256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
64882-65-1
64882-65-1 (CAS 64882-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64882-65-1
Database ID12376256
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12376256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C(C#N)=CC=NN1
- 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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