2D Chemical StructureDatabase ID 66776557
No renderable structure data available
SMILES
O(C)C(C1C=C(C2C=C(C(=O)OC)C=CN=2)N=C(C=1)C1C=C(C(=O)OC)C=CN=1)=OStructure data verified · Database ID 66776557
Chemical Intermediate
330680-46-1
CAS 330680-46-1Product ID 773983
| Intermediates | 330680-46-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 330680-46-1 |
| Database ID | 66776557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
330680-46-1
330680-46-1 (CAS 330680-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330680-46-1
Database ID66776557
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66776557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C(C1C=C(C2C=C(C(=O)OC)C=CN=2)N=C(C=1)C1C=C(C(=O)OC)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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