2D Chemical StructureDatabase ID 137347746
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)OCC(=O)O)N(C1)C(=O)CClStructure data verified · Database ID 137347746
Chemical Intermediate
2-[[1-(2-chloroacetyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]acetic acid
CAS 2375196-30-6Product ID 714348
| Intermediates | 2-[[1-(2-chloroacetyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2375196-30-6 |
| Database ID | 137347746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[1-(2-chloroacetyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]acetic acid
2-[[1-(2-chloroacetyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]acetic acid (CAS 2375196-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2375196-30-6
Database ID137347746
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137347746
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)OCC(=O)O)N(C1)C(=O)CCl
- 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 2375196-30-62-[[1-(2-chloroacetyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]acetic acid
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