2D Chemical StructureDatabase ID 3730901
No renderable structure data available
SMILES
C1CC2C(C(C1)C2Br)C(Cl)(Cl)ClStructure data verified · Database ID 3730901
Chemical Intermediate
6-bromo-7-(trichloromethyl)bicyclo[3.1.1]heptane
CAS 1185074-97-8Product ID 68966
| Intermediates | 6-bromo-7-(trichloromethyl)bicyclo[3.1.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185074-97-8 |
| Database ID | 3730901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-7-(trichloromethyl)bicyclo[3.1.1]heptane
6-bromo-7-(trichloromethyl)bicyclo[3.1.1]heptane (CAS 1185074-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185074-97-8
Database ID3730901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3730901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C(C1)C2Br)C(Cl)(Cl)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 1185074-97-86-bromo-7-(trichloromethyl)bicyclo[3.1.1]heptane
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