2D Chemical StructureDatabase ID 1485842
No renderable structure data available
SMILES
CC1=C(C(=O)NN1)C=NC2=CC=C(C=C2)ClStructure data verified · Database ID 1485842
Chemical Intermediate
4-[(4-chlorophenyl)iminomethyl]-5-methyl-1,2-dihydropyrazol-3-one
CAS 339020-89-2Product ID 389634
| Intermediates | 4-[(4-chlorophenyl)iminomethyl]-5-methyl-1,2-dihydropyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 339020-89-2 |
| Database ID | 1485842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-chlorophenyl)iminomethyl]-5-methyl-1,2-dihydropyrazol-3-one
4-[(4-chlorophenyl)iminomethyl]-5-methyl-1,2-dihydropyrazol-3-one (CAS 339020-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339020-89-2
Database ID1485842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1485842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)NN1)C=NC2=CC=C(C=C2)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 339020-89-24-[(4-chlorophenyl)iminomethyl]-5-methyl-1,2-dihydropyrazol-3-one
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