2D Chemical StructureDatabase ID 11127621
No renderable structure data available
SMILES
O=C(C1C=CN=C(C=1)C1C=C(C)C=CN=1)OStructure data verified · Database ID 11127621
Chemical Intermediate
103946-54-9
CAS 103946-54-9Product ID 770322
| Intermediates | 103946-54-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 103946-54-9 |
| Database ID | 11127621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
103946-54-9
103946-54-9 (CAS 103946-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103946-54-9
Database ID11127621
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11127621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=CN=C(C=1)C1C=C(C)C=CN=1)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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