2D Chemical StructureDatabase ID 20078729
No renderable structure data available
SMILES
C1C2(CC1(C2)C(=O)Cl)C(=O)ClStructure data verified · Database ID 20078729
Chemical Intermediate
bicyclo[1.1.1]pentane-1,3-dicarbonyl chloride
CAS 115913-31-0Product ID 57587
| Intermediates | bicyclo[1.1.1]pentane-1,3-dicarbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 115913-31-0 |
| Database ID | 20078729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bicyclo[1.1.1]pentane-1,3-dicarbonyl chloride
bicyclo[1.1.1]pentane-1,3-dicarbonyl chloride (CAS 115913-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115913-31-0
Database ID20078729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20078729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CC1(C2)C(=O)Cl)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 115913-31-0bicyclo[1.1.1]pentane-1,3-dicarbonyl chloride
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