2D Chemical StructureDatabase ID 408156
No renderable structure data available
SMILES
C1CNC(=NC1)C2=CC=CC=C2Structure data verified · Database ID 408156
Chemical Intermediate
2-phenyl-1,4,5,6-tetrahydropyrimidine
CAS 25099-77-8Product ID 354106
| Intermediates | 2-phenyl-1,4,5,6-tetrahydropyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 25099-77-8 |
| Database ID | 408156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-1,4,5,6-tetrahydropyrimidine
2-phenyl-1,4,5,6-tetrahydropyrimidine (CAS 25099-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25099-77-8
Database ID408156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 408156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=NC1)C2=CC=CC=C2
- 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 25099-77-82-phenyl-1,4,5,6-tetrahydropyrimidine
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