2D Chemical StructureDatabase ID 102549432
No renderable structure data available
SMILES
CC1CCC2=C(N1CC(=O)O)C=CC(=C2)FStructure data verified · Database ID 102549432
Chemical Intermediate
2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetic acid
CAS 1707400-03-0Product ID 256844
| Intermediates | 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707400-03-0 |
| Database ID | 102549432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetic acid
2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetic acid (CAS 1707400-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707400-03-0
Database ID102549432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102549432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(N1CC(=O)O)C=CC(=C2)F
- 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 1707400-03-02-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetic acid
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