2D Chemical StructureDatabase ID 1477775
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NC(=NC=C3)C4=CC=CC=C4Structure data verified · Database ID 1477775
Chemical Intermediate
4-(1,3-benzodioxol-5-yl)-2-phenylpyrimidine
CAS 685106-68-7Product ID 491396
| Intermediates | 4-(1,3-benzodioxol-5-yl)-2-phenylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 685106-68-7 |
| Database ID | 1477775 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzodioxol-5-yl)-2-phenylpyrimidine
4-(1,3-benzodioxol-5-yl)-2-phenylpyrimidine (CAS 685106-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685106-68-7
Database ID1477775
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1477775
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=NC(=NC=C3)C4=CC=CC=C4
- 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 685106-68-74-(1,3-benzodioxol-5-yl)-2-phenylpyrimidine
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