2D Chemical StructureDatabase ID 44630701
No renderable structure data available
SMILES
O(CC)C(C1=CC2=CN=CC=C2N1)=OStructure data verified · Database ID 44630701
Chemical Intermediate
800401-64-3
CAS 800401-64-3Product ID 762834
| Intermediates | 800401-64-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 800401-64-3 |
| Database ID | 44630701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
800401-64-3
800401-64-3 (CAS 800401-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number800401-64-3
Database ID44630701
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44630701
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=CC2=CN=CC=C2N1)=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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