2D Chemical StructureDatabase ID 838868
No renderable structure data available
SMILES
O(C)C1C(C=O)=CC2C=CC=CC=2N=1Structure data verified · Database ID 838868
Chemical Intermediate
139549-06-7
CAS 139549-06-7Product ID 762020
| Intermediates | 139549-06-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 139549-06-7 |
| Database ID | 838868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
139549-06-7
139549-06-7 (CAS 139549-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139549-06-7
Database ID838868
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 838868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C(C=O)=CC2C=CC=CC=2N=1
- 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 139549-06-7139549-06-7
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