2D Chemical StructureDatabase ID 12996399
No renderable structure data available
SMILES
C1(C2C3C=CC=CC=3C=C(Br)C=2OCOC)C2C=CC=CC=2C=C(Br)C=1OCOCStructure data verified · Database ID 12996399
Chemical Intermediate
142010-87-5
CAS 142010-87-5Product ID 766970
| Intermediates | 142010-87-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 142010-87-5 |
| Database ID | 12996399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
142010-87-5
142010-87-5 (CAS 142010-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142010-87-5
Database ID12996399
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12996399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C2C3C=CC=CC=3C=C(Br)C=2OCOC)C2C=CC=CC=2C=C(Br)C=1OCOC
- 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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