2D Chemical StructureDatabase ID 136219695
No renderable structure data available
SMILES
C[C@@H]1C[C@@H](N2C(=NC(=N2)C)N1)C3=CC=CC=C3Structure data verified · Database ID 136219695
Chemical Intermediate
(5R,7R)-2,5-dimethyl-7-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 1428151-67-0Product ID 197121
| Intermediates | (5R,7R)-2,5-dimethyl-7-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1428151-67-0 |
| Database ID | 136219695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R,7R)-2,5-dimethyl-7-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
(5R,7R)-2,5-dimethyl-7-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1428151-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1428151-67-0
Database ID136219695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136219695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C[C@@H](N2C(=NC(=N2)C)N1)C3=CC=CC=C3
- 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 1428151-67-0(5R,7R)-2,5-dimethyl-7-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
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