2D Chemical StructureDatabase ID 15569
No renderable structure data available
SMILES
O=C1C2C=CC=CC=2C(/C/1=C1/CC(C2C=CC=CC/1=2)=O)=OStructure data verified · Database ID 15569
Chemical Intermediate
BINDONE
CAS 1707-95-5Product ID 773893
| Intermediates | BINDONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707-95-5 |
| Database ID | 15569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BINDONE
BINDONE (CAS 1707-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707-95-5
Database ID15569
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2C=CC=CC=2C(/C/1=C1/CC(C2C=CC=CC/1=2)=O)=O
- 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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