2D Chemical StructureDatabase ID 112707136
No renderable structure data available
SMILES
CCC(CC)N1C(=C(C(=N1)C(=O)OCC)Cl)NStructure data verified · Database ID 112707136
Chemical Intermediate
ethyl 5-amino-4-chloro-1-pentan-3-ylpyrazole-3-carboxylate
CAS 1427012-92-7Product ID 195828
| Intermediates | ethyl 5-amino-4-chloro-1-pentan-3-ylpyrazole-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427012-92-7 |
| Database ID | 112707136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-amino-4-chloro-1-pentan-3-ylpyrazole-3-carboxylate
ethyl 5-amino-4-chloro-1-pentan-3-ylpyrazole-3-carboxylate (CAS 1427012-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427012-92-7
Database ID112707136
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112707136
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)N1C(=C(C(=N1)C(=O)OCC)Cl)N
- 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 1427012-92-7ethyl 5-amino-4-chloro-1-pentan-3-ylpyrazole-3-carboxylate
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