2D Chemical StructureDatabase ID 100026350
No renderable structure data available
SMILES
C1CC1CN2C(=O)CCC3=C2C=CC(=C3)OCC(=O)OStructure data verified · Database ID 100026350
Chemical Intermediate
2-[[1-(cyclopropylmethyl)-2-oxo-3,4-dihydroquinolin-6-yl]oxy]acetic acid
CAS 1987240-16-3Product ID 313376
| Intermediates | 2-[[1-(cyclopropylmethyl)-2-oxo-3,4-dihydroquinolin-6-yl]oxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1987240-16-3 |
| Database ID | 100026350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[1-(cyclopropylmethyl)-2-oxo-3,4-dihydroquinolin-6-yl]oxy]acetic acid
2-[[1-(cyclopropylmethyl)-2-oxo-3,4-dihydroquinolin-6-yl]oxy]acetic acid (CAS 1987240-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1987240-16-3
Database ID100026350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100026350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CN2C(=O)CCC3=C2C=CC(=C3)OCC(=O)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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CAS 1987240-16-32-[[1-(cyclopropylmethyl)-2-oxo-3,4-dihydroquinolin-6-yl]oxy]acetic acid
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