2D Chemical StructureDatabase ID 71743747
No renderable structure data available
SMILES
C1CC1N2CCC(C3=CC(=C(C=C32)F)F)OStructure data verified · Database ID 71743747
Chemical Intermediate
1-cyclopropyl-6,7-difluoro-3,4-dihydro-2H-quinolin-4-ol
CAS 1823231-38-4Product ID 283132
| Intermediates | 1-cyclopropyl-6,7-difluoro-3,4-dihydro-2H-quinolin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823231-38-4 |
| Database ID | 71743747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-6,7-difluoro-3,4-dihydro-2H-quinolin-4-ol
1-cyclopropyl-6,7-difluoro-3,4-dihydro-2H-quinolin-4-ol (CAS 1823231-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823231-38-4
Database ID71743747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2CCC(C3=CC(=C(C=C32)F)F)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 1823231-38-41-cyclopropyl-6,7-difluoro-3,4-dihydro-2H-quinolin-4-ol
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