2D Chemical StructureDatabase ID 117045467
No renderable structure data available
SMILES
CC12CNCCC1C2(F)F.ClStructure data verified · Database ID 117045467
Chemical Intermediate
7,7-difluoro-1-methyl-3-azabicyclo[4.1.0]heptane;hydrochloride
CAS 1895748-50-1Product ID 298559
| Intermediates | 7,7-difluoro-1-methyl-3-azabicyclo[4.1.0]heptane;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1895748-50-1 |
| Database ID | 117045467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7-difluoro-1-methyl-3-azabicyclo[4.1.0]heptane;hydrochloride
7,7-difluoro-1-methyl-3-azabicyclo[4.1.0]heptane;hydrochloride (CAS 1895748-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1895748-50-1
Database ID117045467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117045467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CNCCC1C2(F)F.Cl
- 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 1895748-50-17,7-difluoro-1-methyl-3-azabicyclo[4.1.0]heptane;hydrochloride
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