2D Chemical StructureDatabase ID 15498463
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2C=C(N=C(C2=O)Cl)ClStructure data verified · Database ID 15498463
Chemical Intermediate
3,5-dichloro-1-[(4-methoxyphenyl)methyl]pyrazin-2-one
CAS 393860-82-7Product ID 411268
| Intermediates | 3,5-dichloro-1-[(4-methoxyphenyl)methyl]pyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 393860-82-7 |
| Database ID | 15498463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dichloro-1-[(4-methoxyphenyl)methyl]pyrazin-2-one
3,5-dichloro-1-[(4-methoxyphenyl)methyl]pyrazin-2-one (CAS 393860-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number393860-82-7
Database ID15498463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15498463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN2C=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 393860-82-73,5-dichloro-1-[(4-methoxyphenyl)methyl]pyrazin-2-one
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