2D Chemical StructureDatabase ID 3768502
No renderable structure data available
SMILES
CC1=CC=CC=C1C2CC(NC3=NC=NN23)C4=CC=CC=C4Structure data verified · Database ID 3768502
Chemical Intermediate
7-(2-methylphenyl)-5-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 840513-24-8Product ID 528596
| Intermediates | 7-(2-methylphenyl)-5-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 840513-24-8 |
| Database ID | 3768502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(2-methylphenyl)-5-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
7-(2-methylphenyl)-5-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 840513-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number840513-24-8
Database ID3768502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3768502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C2CC(NC3=NC=NN23)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 840513-24-87-(2-methylphenyl)-5-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
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