2D Chemical StructureDatabase ID 16740570
No renderable structure data available
SMILES
O(C)C(C1C=CC2=C(CCCN2)C=1)=OStructure data verified · Database ID 16740570
Chemical Intermediate
177478-49-8
CAS 177478-49-8Product ID 770954
| Intermediates | 177478-49-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 177478-49-8 |
| Database ID | 16740570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
177478-49-8
177478-49-8 (CAS 177478-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177478-49-8
Database ID16740570
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16740570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C(C1C=CC2=C(CCCN2)C=1)=O
- 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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