2D Chemical StructureDatabase ID 16228923
No renderable structure data available
SMILES
O=C1C2=C(C=CC=C2CN1)NStructure data verified · Database ID 16228923
Chemical Intermediate
169044-98-8
CAS 169044-98-8Product ID 769461
| Intermediates | 169044-98-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 169044-98-8 |
| Database ID | 16228923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
169044-98-8
169044-98-8 (CAS 169044-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169044-98-8
Database ID16228923
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2=C(C=CC=C2CN1)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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