2D Chemical StructureDatabase ID 54595790
No renderable structure data available
SMILES
C1CNC(=O)N(C1)C2=CC=CC(=C2)NStructure data verified · Database ID 54595790
Chemical Intermediate
1-(3-aminophenyl)-1,3-diazinan-2-one
CAS 1250772-67-8Product ID 111704
| Intermediates | 1-(3-aminophenyl)-1,3-diazinan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250772-67-8 |
| Database ID | 54595790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-aminophenyl)-1,3-diazinan-2-one
1-(3-aminophenyl)-1,3-diazinan-2-one (CAS 1250772-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250772-67-8
Database ID54595790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595790
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=CC(=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 1250772-67-81-(3-aminophenyl)-1,3-diazinan-2-one
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