2D Chemical StructureDatabase ID 138687900
No renderable structure data available
SMILES
CC1(C)C2C=C(Br)C=CC=2C2C1=CC=CC=2C1C=CC=CC=1Structure data verified · Database ID 138687900
Chemical Intermediate
2222970-00-3
CAS 2222970-00-3Product ID 763123
| Intermediates | 2222970-00-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2222970-00-3 |
| Database ID | 138687900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2222970-00-3
2222970-00-3 (CAS 2222970-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2222970-00-3
Database ID138687900
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138687900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C)C2C=C(Br)C=CC=2C2C1=CC=CC=2C1C=CC=CC=1
- 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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