2D Chemical StructureDatabase ID 82158183
No renderable structure data available
SMILES
C1C(C2=C(C=C(C=C2)F)NC1=O)CNStructure data verified · Database ID 82158183
Chemical Intermediate
4-(aminomethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one
CAS 1267057-66-8Product ID 124333
| Intermediates | 4-(aminomethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1267057-66-8 |
| Database ID | 82158183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(aminomethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one
4-(aminomethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one (CAS 1267057-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1267057-66-8
Database ID82158183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82158183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=C(C=C(C=C2)F)NC1=O)CN
- 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 1267057-66-84-(aminomethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one
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