2D Chemical StructureDatabase ID 22695601
No renderable structure data available
SMILES
CCOC(=O)C1=C(N(N=C1)C)NC(=O)CClStructure data verified · Database ID 22695601
Chemical Intermediate
ethyl 5-[(2-chloroacetyl)amino]-1-methylpyrazole-4-carboxylate
CAS 81679-07-4Product ID 524087
| Intermediates | ethyl 5-[(2-chloroacetyl)amino]-1-methylpyrazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 81679-07-4 |
| Database ID | 22695601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-[(2-chloroacetyl)amino]-1-methylpyrazole-4-carboxylate
ethyl 5-[(2-chloroacetyl)amino]-1-methylpyrazole-4-carboxylate (CAS 81679-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81679-07-4
Database ID22695601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22695601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(N(N=C1)C)NC(=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 81679-07-4ethyl 5-[(2-chloroacetyl)amino]-1-methylpyrazole-4-carboxylate
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