2D Chemical StructureDatabase ID 12013494
No renderable structure data available
SMILES
C1C2(C1(C2)C#N)CBrStructure data verified · Database ID 12013494
Chemical Intermediate
3-(bromomethyl)bicyclo[1.1.0]butane-1-carbonitrile
CAS 566152-35-0Product ID 456759
| Intermediates | 3-(bromomethyl)bicyclo[1.1.0]butane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 566152-35-0 |
| Database ID | 12013494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(bromomethyl)bicyclo[1.1.0]butane-1-carbonitrile
3-(bromomethyl)bicyclo[1.1.0]butane-1-carbonitrile (CAS 566152-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number566152-35-0
Database ID12013494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12013494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(C1(C2)C#N)CBr
- 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 566152-35-03-(bromomethyl)bicyclo[1.1.0]butane-1-carbonitrile
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