2D Chemical StructureDatabase ID 11506479
No renderable structure data available
SMILES
O=C1C2C=CC=C(C=2CN1)OStructure data verified · Database ID 11506479
Chemical Intermediate
366453-21-6
CAS 366453-21-6Product ID 765171
| Intermediates | 366453-21-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 366453-21-6 |
| Database ID | 11506479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
366453-21-6
366453-21-6 (CAS 366453-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number366453-21-6
Database ID11506479
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11506479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2C=CC=C(C=2CN1)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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