2D Chemical StructureDatabase ID 15192435
No renderable structure data available
SMILES
ClC1=CC=CC(=C1C(=O)OCC)NStructure data verified · Database ID 15192435
Chemical Intermediate
172217-11-7
CAS 172217-11-7Product ID 767479
| Intermediates | 172217-11-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 172217-11-7 |
| Database ID | 15192435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
172217-11-7
172217-11-7 (CAS 172217-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172217-11-7
Database ID15192435
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15192435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=CC(=C1C(=O)OCC)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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