2D Chemical StructureDatabase ID 136316832
No renderable structure data available
SMILES
C1CNC2=NC(=NN2C1)C3=CC=CC=C3Structure data verified · Database ID 136316832
Chemical Intermediate
2-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 1695838-78-8Product ID 251925
| Intermediates | 2-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1695838-78-8 |
| Database ID | 136316832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
2-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1695838-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1695838-78-8
Database ID136316832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136316832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=NC(=NN2C1)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 1695838-78-82-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
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