2D Chemical StructureDatabase ID 98285
No renderable structure data available
SMILES
O=C(C1CC2C3C=CC=CC=3N([H])C=2CN1[H])OStructure data verified · Database ID 98285
Chemical Intermediate
6052-68-2
CAS 6052-68-2Product ID 768188
| Intermediates | 6052-68-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6052-68-2 |
| Database ID | 98285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6052-68-2
6052-68-2 (CAS 6052-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6052-68-2
Database ID98285
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1CC2C3C=CC=CC=3N([H])C=2CN1[H])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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