2D Chemical StructureDatabase ID 12827083
No renderable structure data available
SMILES
C1CC2C(CC1O2)(C#N)ClStructure data verified · Database ID 12827083
Chemical Intermediate
2-chloro-7-oxabicyclo[2.2.1]heptane-2-carbonitrile
CAS 98922-75-9Product ID 602216
| Intermediates | 2-chloro-7-oxabicyclo[2.2.1]heptane-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 98922-75-9 |
| Database ID | 12827083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-7-oxabicyclo[2.2.1]heptane-2-carbonitrile
2-chloro-7-oxabicyclo[2.2.1]heptane-2-carbonitrile (CAS 98922-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98922-75-9
Database ID12827083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12827083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CC1O2)(C#N)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 98922-75-92-chloro-7-oxabicyclo[2.2.1]heptane-2-carbonitrile
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