2D Chemical StructureDatabase ID 10632474
No renderable structure data available
SMILES
CC1=C(C=C(N1)C(=O)OC)C(=O)CClStructure data verified · Database ID 10632474
Chemical Intermediate
methyl 4-(2-chloroacetyl)-5-methyl-1H-pyrrole-2-carboxylate
CAS 203208-33-7Product ID 317384
| Intermediates | methyl 4-(2-chloroacetyl)-5-methyl-1H-pyrrole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 203208-33-7 |
| Database ID | 10632474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(2-chloroacetyl)-5-methyl-1H-pyrrole-2-carboxylate
methyl 4-(2-chloroacetyl)-5-methyl-1H-pyrrole-2-carboxylate (CAS 203208-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203208-33-7
Database ID10632474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10632474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(N1)C(=O)OC)C(=O)CCl
- 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 203208-33-7methyl 4-(2-chloroacetyl)-5-methyl-1H-pyrrole-2-carboxylate
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