2D Chemical StructureDatabase ID 359959
No renderable structure data available
SMILES
C1CNC(=CC(=O)C2=CC=CC=C2)NC1Structure data verified · Database ID 359959
Chemical Intermediate
2-(1,3-diazinan-2-ylidene)-1-phenylethanone
CAS 82100-30-9Product ID 524731
| Intermediates | 2-(1,3-diazinan-2-ylidene)-1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 82100-30-9 |
| Database ID | 359959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-diazinan-2-ylidene)-1-phenylethanone
2-(1,3-diazinan-2-ylidene)-1-phenylethanone (CAS 82100-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82100-30-9
Database ID359959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 359959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=CC(=O)C2=CC=CC=C2)NC1
- 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 82100-30-92-(1,3-diazinan-2-ylidene)-1-phenylethanone
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