2D Chemical StructureDatabase ID 15733301
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCN2C=C(N=C(C2=O)Cl)ClStructure data verified · Database ID 15733301
Chemical Intermediate
3,5-dichloro-1-(2-phenylethyl)pyrazin-2-one
CAS 138610-68-1Product ID 180624
| Intermediates | 3,5-dichloro-1-(2-phenylethyl)pyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 138610-68-1 |
| Database ID | 15733301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dichloro-1-(2-phenylethyl)pyrazin-2-one
3,5-dichloro-1-(2-phenylethyl)pyrazin-2-one (CAS 138610-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138610-68-1
Database ID15733301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15733301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCN2C=C(N=C(C2=O)Cl)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 138610-68-13,5-dichloro-1-(2-phenylethyl)pyrazin-2-one
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