2D Chemical StructureDatabase ID 2737107
No renderable structure data available
SMILES
O=C1CC(C(O)=O)CN1C1C=CC=CC=1Structure data verified · Database ID 2737107
Chemical Intermediate
39629-86-2
CAS 39629-86-2Product ID 772555
| Intermediates | 39629-86-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 39629-86-2 |
| Database ID | 2737107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
39629-86-2
39629-86-2 (CAS 39629-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39629-86-2
Database ID2737107
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2737107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1CC(C(O)=O)CN1C1C=CC=CC=1
- 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 39629-86-239629-86-2
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