2D Chemical StructureDatabase ID 11173230
No renderable structure data available
SMILES
Cl.O(CC)C(C(CC1=CN([H])C2C=CC=CC=21)N)=OStructure data verified · Database ID 11173230
Chemical Intermediate
6519-67-1
CAS 6519-67-1Product ID 759824
| Intermediates | 6519-67-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6519-67-1 |
| Database ID | 11173230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6519-67-1
6519-67-1 (CAS 6519-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6519-67-1
Database ID11173230
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11173230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O(CC)C(C(CC1=CN([H])C2C=CC=CC=21)N)=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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