2D Chemical StructureDatabase ID 5076487
No renderable structure data available
SMILES
C1CNC(=O)N(C1)CC2=CC=C(C=C2)ClStructure data verified · Database ID 5076487
Chemical Intermediate
1-[(4-chlorophenyl)methyl]-1,3-diazinan-2-one
CAS 34790-85-7Product ID 393799
| Intermediates | 1-[(4-chlorophenyl)methyl]-1,3-diazinan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 34790-85-7 |
| Database ID | 5076487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-chlorophenyl)methyl]-1,3-diazinan-2-one
1-[(4-chlorophenyl)methyl]-1,3-diazinan-2-one (CAS 34790-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34790-85-7
Database ID5076487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5076487
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)CC2=CC=C(C=C2)Cl
- 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 34790-85-71-[(4-chlorophenyl)methyl]-1,3-diazinan-2-one
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