2D Chemical StructureDatabase ID 57681033
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC=CN=C3ClStructure data verified · Database ID 57681033
Chemical Intermediate
2-[(3-chloropyrazin-2-yl)methyl]isoindole-1,3-dione
CAS 867165-55-7Product ID 542620
| Intermediates | 2-[(3-chloropyrazin-2-yl)methyl]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 867165-55-7 |
| Database ID | 57681033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-chloropyrazin-2-yl)methyl]isoindole-1,3-dione
2-[(3-chloropyrazin-2-yl)methyl]isoindole-1,3-dione (CAS 867165-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number867165-55-7
Database ID57681033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57681033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC=CN=C3Cl
- 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 867165-55-72-[(3-chloropyrazin-2-yl)methyl]isoindole-1,3-dione
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