2D Chemical StructureDatabase ID 135485465
No renderable structure data available
SMILES
CCCC1=CC(=O)NC(=N1)/N=C(N)/NC2=CC=CC=C2Structure data verified · Database ID 135485465
Chemical Intermediate
2-(6-oxo-4-propyl-1H-pyrimidin-2-yl)-1-phenylguanidine
CAS 510764-21-3Product ID 439793
| Intermediates | 2-(6-oxo-4-propyl-1H-pyrimidin-2-yl)-1-phenylguanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 510764-21-3 |
| Database ID | 135485465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-oxo-4-propyl-1H-pyrimidin-2-yl)-1-phenylguanidine
2-(6-oxo-4-propyl-1H-pyrimidin-2-yl)-1-phenylguanidine (CAS 510764-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number510764-21-3
Database ID135485465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135485465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC(=O)NC(=N1)/N=C(N)/NC2=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 510764-21-32-(6-oxo-4-propyl-1H-pyrimidin-2-yl)-1-phenylguanidine
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