2D Chemical StructureDatabase ID 24820555
No renderable structure data available
SMILES
C1=CN(C(=C1C(=O)O)C(=O)O)CCClStructure data verified · Database ID 24820555
Chemical Intermediate
1-(2-chloroethyl)pyrrole-2,3-dicarboxylic acid
CAS 944709-39-1Product ID 589595
| Intermediates | 1-(2-chloroethyl)pyrrole-2,3-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 944709-39-1 |
| Database ID | 24820555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloroethyl)pyrrole-2,3-dicarboxylic acid
1-(2-chloroethyl)pyrrole-2,3-dicarboxylic acid (CAS 944709-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944709-39-1
Database ID24820555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24820555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C(=C1C(=O)O)C(=O)O)CCCl
- 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 944709-39-11-(2-chloroethyl)pyrrole-2,3-dicarboxylic acid
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