2D Chemical StructureDatabase ID 19620770
No renderable structure data available
SMILES
CN1C=C(C(=N1)C(=O)NCCN)ClStructure data verified · Database ID 19620770
Chemical Intermediate
N-(2-aminoethyl)-4-chloro-1-methylpyrazole-3-carboxamide
CAS 1006482-67-2Product ID 4338
| Intermediates | N-(2-aminoethyl)-4-chloro-1-methylpyrazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006482-67-2 |
| Database ID | 19620770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-aminoethyl)-4-chloro-1-methylpyrazole-3-carboxamide
N-(2-aminoethyl)-4-chloro-1-methylpyrazole-3-carboxamide (CAS 1006482-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006482-67-2
Database ID19620770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19620770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C(=N1)C(=O)NCCN)Cl
- 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 1006482-67-2N-(2-aminoethyl)-4-chloro-1-methylpyrazole-3-carboxamide
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