2D Chemical StructureDatabase ID 102568042
No renderable structure data available
SMILES
CC1CC(NC2=C1C=CC(=C2)OCC(=O)O)CStructure data verified · Database ID 102568042
Chemical Intermediate
2-[(2,4-dimethyl-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetic acid
CAS 1706459-44-0Product ID 255892
| Intermediates | 2-[(2,4-dimethyl-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706459-44-0 |
| Database ID | 102568042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2,4-dimethyl-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetic acid
2-[(2,4-dimethyl-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetic acid (CAS 1706459-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706459-44-0
Database ID102568042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102568042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(NC2=C1C=CC(=C2)OCC(=O)O)C
- 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 1706459-44-02-[(2,4-dimethyl-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetic acid
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