2D Chemical StructureDatabase ID 5344489
No renderable structure data available
SMILES
CC1=NNC(=O)C1CC(=O)N/N=C/C2=CC=CC=C2ClStructure data verified · Database ID 5344489
Chemical Intermediate
N-[(E)-(2-chlorophenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide
CAS 306952-85-2Product ID 373395
| Intermediates | N-[(E)-(2-chlorophenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 306952-85-2 |
| Database ID | 5344489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(2-chlorophenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide
N-[(E)-(2-chlorophenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide (CAS 306952-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number306952-85-2
Database ID5344489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5344489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NNC(=O)C1CC(=O)N/N=C/C2=CC=CC=C2Cl
- 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 306952-85-2N-[(E)-(2-chlorophenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide
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