2D Chemical StructureDatabase ID 660172
No renderable structure data available
SMILES
C1C(N2C(=NC=N2)N=C1C3=CC=CC=C3O)C4=CC=CC=C4Structure data verified · Database ID 660172
Chemical Intermediate
2-(7-phenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)phenol
CAS 123990-41-0Product ID 101745
| Intermediates | 2-(7-phenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 123990-41-0 |
| Database ID | 660172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-phenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)phenol
2-(7-phenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)phenol (CAS 123990-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123990-41-0
Database ID660172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(N2C(=NC=N2)N=C1C3=CC=CC=C3O)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 123990-41-02-(7-phenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)phenol
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