2D Chemical StructureDatabase ID 60195588
No renderable structure data available
SMILES
CC(C1=C(C2=C(OC)C=CC(OC)=C2Br)C(C(C)C)=CC(C(C)C)=C1)CStructure data verified · Database ID 60195588
Chemical Intermediate
1402393-56-9
CAS 1402393-56-9Product ID 764513
| Intermediates | 1402393-56-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1402393-56-9 |
| Database ID | 60195588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1402393-56-9
1402393-56-9 (CAS 1402393-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1402393-56-9
Database ID60195588
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60195588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=C(C2=C(OC)C=CC(OC)=C2Br)C(C(C)C)=CC(C(C)C)=C1)C
- 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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