2D Chemical StructureDatabase ID 15157731
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)CC(=O)O)NC1Structure data verified · Database ID 15157731
Chemical Intermediate
2-(1,2,3,4-tetrahydroquinolin-6-yl)acetic acid
CAS 5622-49-1Product ID 455645
| Intermediates | 2-(1,2,3,4-tetrahydroquinolin-6-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 5622-49-1 |
| Database ID | 15157731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2,3,4-tetrahydroquinolin-6-yl)acetic acid
2-(1,2,3,4-tetrahydroquinolin-6-yl)acetic acid (CAS 5622-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5622-49-1
Database ID15157731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15157731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)CC(=O)O)NC1
- 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 5622-49-12-(1,2,3,4-tetrahydroquinolin-6-yl)acetic acid
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