2D Chemical StructureDatabase ID 614297
No renderable structure data available
SMILES
CC1=CC(=NC2=NC(=NN12)C3=CC=CC=C3)CStructure data verified · Database ID 614297
Chemical Intermediate
5,7-dimethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 107518-46-7Product ID 32644
| Intermediates | 5,7-dimethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 107518-46-7 |
| Database ID | 614297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dimethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
5,7-dimethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 107518-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107518-46-7
Database ID614297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 614297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=NC(=NN12)C3=CC=CC=C3)C
- 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 107518-46-75,7-dimethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
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