2D Chemical StructureDatabase ID 2778369
No renderable structure data available
SMILES
C1CC1C2=NN(C(=C2)NC(=O)CCl)C3=CC=CC=C3Structure data verified · Database ID 2778369
Chemical Intermediate
2-chloro-N-(5-cyclopropyl-2-phenylpyrazol-3-yl)acetamide
CAS 649701-41-7Product ID 481395
| Intermediates | 2-chloro-N-(5-cyclopropyl-2-phenylpyrazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 649701-41-7 |
| Database ID | 2778369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(5-cyclopropyl-2-phenylpyrazol-3-yl)acetamide
2-chloro-N-(5-cyclopropyl-2-phenylpyrazol-3-yl)acetamide (CAS 649701-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number649701-41-7
Database ID2778369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2778369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NN(C(=C2)NC(=O)CCl)C3=CC=CC=C3
- 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 649701-41-72-chloro-N-(5-cyclopropyl-2-phenylpyrazol-3-yl)acetamide
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