2D Chemical StructureDatabase ID 64445598
No renderable structure data available
SMILES
CC1=C(C=NN1CC(C(=O)N)N)ClStructure data verified · Database ID 64445598
Chemical Intermediate
2-amino-3-(4-chloro-5-methylpyrazol-1-yl)propanamide
CAS 1342376-16-2Product ID 152683
| Intermediates | 2-amino-3-(4-chloro-5-methylpyrazol-1-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342376-16-2 |
| Database ID | 64445598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(4-chloro-5-methylpyrazol-1-yl)propanamide
2-amino-3-(4-chloro-5-methylpyrazol-1-yl)propanamide (CAS 1342376-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342376-16-2
Database ID64445598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64445598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NN1CC(C(=O)N)N)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 1342376-16-22-amino-3-(4-chloro-5-methylpyrazol-1-yl)propanamide
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