2D Chemical StructureDatabase ID 11263964
No renderable structure data available
SMILES
O(CC)C(C1=CN=C2C(C=CN2)=C1)=OStructure data verified · Database ID 11263964
Chemical Intermediate
864681-18-5
CAS 864681-18-5Product ID 763837
| Intermediates | 864681-18-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 864681-18-5 |
| Database ID | 11263964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
864681-18-5
864681-18-5 (CAS 864681-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864681-18-5
Database ID11263964
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11263964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C(C1=CN=C2C(C=CN2)=C1)=O
- 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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CAS 864681-18-5864681-18-5
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