2D Chemical StructureDatabase ID 67283267
No renderable structure data available
SMILES
C1[C@H]([C@@H]1CBr)CBrStructure data verified · Database ID 67283267
Chemical Intermediate
(1R,2R)-1,2-bis(bromomethyl)cyclopropane
CAS 100516-81-2Product ID 3089
| Intermediates | (1R,2R)-1,2-bis(bromomethyl)cyclopropane |
|---|---|
| IUPAC Name | — |
| CAS Number | 100516-81-2 |
| Database ID | 67283267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-1,2-bis(bromomethyl)cyclopropane
(1R,2R)-1,2-bis(bromomethyl)cyclopropane (CAS 100516-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100516-81-2
Database ID67283267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67283267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]([C@@H]1CBr)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 100516-81-2(1R,2R)-1,2-bis(bromomethyl)cyclopropane
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