2D Chemical StructureDatabase ID 788662
No renderable structure data available
SMILES
O=C1C(C=O)=CC2=CC(C)=CC(C)=C2N1[H]Structure data verified · Database ID 788662
Chemical Intermediate
332883-19-9
CAS 332883-19-9Product ID 770078
| Intermediates | 332883-19-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 332883-19-9 |
| Database ID | 788662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
332883-19-9
332883-19-9 (CAS 332883-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332883-19-9
Database ID788662
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 788662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C(C=O)=CC2=CC(C)=CC(C)=C2N1[H]
- 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 332883-19-9332883-19-9
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