2D Chemical StructureDatabase ID 22238323
No renderable structure data available
SMILES
FC1=C(C=CC=C1C(N)=O)NStructure data verified · Database ID 22238323
Chemical Intermediate
1369948-83-3
CAS 1369948-83-3Product ID 766961
| Intermediates | 1369948-83-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1369948-83-3 |
| Database ID | 22238323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1369948-83-3
1369948-83-3 (CAS 1369948-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1369948-83-3
Database ID22238323
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22238323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=C(C=CC=C1C(N)=O)N
- 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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