2D Chemical StructureDatabase ID 118010272
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC4=C3OC5=CC=CC=C45Structure data verified · Database ID 118010272
Chemical Intermediate
2-Chloro-4-(Dibenzo[b,d) Furan-4-yl)-6-Phenyl-1,3,5-Triazine
CAS 1472729-25-1Product ID 708298
| Intermediates | 2-Chloro-4-(Dibenzo[b,d) Furan-4-yl)-6-Phenyl-1,3,5-Triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1472729-25-1 |
| Database ID | 118010272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Chloro-4-(Dibenzo[b,d) Furan-4-yl)-6-Phenyl-1,3,5-Triazine
2-Chloro-4-(Dibenzo[b,d) Furan-4-yl)-6-Phenyl-1,3,5-Triazine (CAS 1472729-25-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1472729-25-1
Database ID118010272
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118010272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC4=C3OC5=CC=CC=C45
- 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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CAS 1472729-25-12-Chloro-4-(Dibenzo[b,d) Furan-4-yl)-6-Phenyl-1,3,5-Triazine
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