2D Chemical StructureDatabase ID 16780862
No renderable structure data available
SMILES
C1CC2=C(C(=CC=C2)OC(F)F)NC1Structure data verified · Database ID 16780862
Chemical Intermediate
8-(difluoromethoxy)-1,2,3,4-tetrahydroquinoline
CAS 953735-66-5Product ID 595623
| Intermediates | 8-(difluoromethoxy)-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 953735-66-5 |
| Database ID | 16780862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(difluoromethoxy)-1,2,3,4-tetrahydroquinoline
8-(difluoromethoxy)-1,2,3,4-tetrahydroquinoline (CAS 953735-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953735-66-5
Database ID16780862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16780862
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)OC(F)F)NC1
- 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 953735-66-58-(difluoromethoxy)-1,2,3,4-tetrahydroquinoline
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