2D Chemical StructureDatabase ID 81616052
No renderable structure data available
SMILES
C1CNC(=O)N(C1)C2=CC(=CC=C2)BrStructure data verified · Database ID 81616052
Chemical Intermediate
1-(3-bromophenyl)-1,3-diazinan-2-one
CAS 1520490-07-6Product ID 221325
| Intermediates | 1-(3-bromophenyl)-1,3-diazinan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1520490-07-6 |
| Database ID | 81616052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromophenyl)-1,3-diazinan-2-one
1-(3-bromophenyl)-1,3-diazinan-2-one (CAS 1520490-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1520490-07-6
Database ID81616052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81616052
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)Br
- 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 1520490-07-61-(3-bromophenyl)-1,3-diazinan-2-one
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