2D Chemical StructureDatabase ID 2926834
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3CCCC3=OStructure data verified · Database ID 2926834
Chemical Intermediate
2-[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]cyclopentan-1-one
CAS 448914-95-2Product ID 426542
| Intermediates | 2-[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 448914-95-2 |
| Database ID | 2926834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]cyclopentan-1-one
2-[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]cyclopentan-1-one (CAS 448914-95-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number448914-95-2
Database ID2926834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2926834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3CCCC3=O
- 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 448914-95-22-[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]cyclopentan-1-one
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