2D Chemical StructureDatabase ID 89426645
No renderable structure data available
SMILES
C1C=CC(C(C2C=CC=CC=2)=C(C2C=CC(CBr)=CC=2)C2C=CC=CC=2)=CC=1Structure data verified · Database ID 89426645
Chemical Intermediate
1361969-01-8
CAS 1361969-01-8Product ID 772366
| Intermediates | 1361969-01-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1361969-01-8 |
| Database ID | 89426645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1361969-01-8
1361969-01-8 (CAS 1361969-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1361969-01-8
Database ID89426645
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89426645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC(C(C2C=CC=CC=2)=C(C2C=CC(CBr)=CC=2)C2C=CC=CC=2)=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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