2D Chemical StructureDatabase ID 10305529
No renderable structure data available
SMILES
P1(O)(=O)OC2=C(C=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC(C3=C4C=CC=CC4=CC4=CC=CC=C34)=C2O1)C1=C2C=CC=CC2=CC2=CC=CC=C12Structure data verified · Database ID 10305529
Chemical Intermediate
361342-52-1
CAS 361342-52-1Product ID 763184
| Intermediates | 361342-52-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 361342-52-1 |
| Database ID | 10305529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
361342-52-1
361342-52-1 (CAS 361342-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number361342-52-1
Database ID10305529
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10305529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P1(O)(=O)OC2=C(C=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC(C3=C4C=CC=CC4=CC4=CC=CC=C34)=C2O1)C1=C2C=CC=CC2=CC2=CC=CC=C12
- 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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