2D Chemical StructureDatabase ID 28294531
No renderable structure data available
SMILES
C1CNC(=O)N(C1)C2=CC=C(C=C2)NStructure data verified · Database ID 28294531
Chemical Intermediate
1-(4-aminophenyl)-1,3-diazinan-2-one
CAS 927269-10-1Product ID 580621
| Intermediates | 1-(4-aminophenyl)-1,3-diazinan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 927269-10-1 |
| Database ID | 28294531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-aminophenyl)-1,3-diazinan-2-one
1-(4-aminophenyl)-1,3-diazinan-2-one (CAS 927269-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927269-10-1
Database ID28294531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28294531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)N(C1)C2=CC=C(C=C2)N
- 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 927269-10-11-(4-aminophenyl)-1,3-diazinan-2-one
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