2D Chemical StructureDatabase ID 45081944
No renderable structure data available
SMILES
C1C2(CC1(C2)Br)C(=O)ClStructure data verified · Database ID 45081944
Chemical Intermediate
3-bromobicyclo[1.1.1]pentane-1-carbonyl chloride
CAS 164795-74-8Product ID 247116
| Intermediates | 3-bromobicyclo[1.1.1]pentane-1-carbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 164795-74-8 |
| Database ID | 45081944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromobicyclo[1.1.1]pentane-1-carbonyl chloride
3-bromobicyclo[1.1.1]pentane-1-carbonyl chloride (CAS 164795-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164795-74-8
Database ID45081944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45081944
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CC1(C2)Br)C(=O)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 164795-74-83-bromobicyclo[1.1.1]pentane-1-carbonyl chloride
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