2D Chemical StructureDatabase ID 238233
No renderable structure data available
SMILES
S1C=CC=C1C(C)NStructure data verified · Database ID 238233
Chemical Intermediate
6309-16-6
CAS 6309-16-6Product ID 774069
| Intermediates | 6309-16-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6309-16-6 |
| Database ID | 238233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6309-16-6
6309-16-6 (CAS 6309-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6309-16-6
Database ID238233
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 238233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=CC=C1C(C)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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