2D Chemical StructureDatabase ID 359960
No renderable structure data available
SMILES
C1CNC(=CC(=O)C2=CC=C(C=C2)Cl)NC1Structure data verified · Database ID 359960
Chemical Intermediate
1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)ethanone
CAS 107165-83-3Product ID 31776
| Intermediates | 1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 107165-83-3 |
| Database ID | 359960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)ethanone
1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)ethanone (CAS 107165-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107165-83-3
Database ID359960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 359960
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=C(C=C2)Cl)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 107165-83-31-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)ethanone
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