2D Chemical StructureDatabase ID 3765602
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)N=CC2=CNNC2=OStructure data verified · Database ID 3765602
Chemical Intermediate
methyl 4-[(3-oxo-1,2-dihydropyrazol-4-yl)methylideneamino]benzoate
CAS 339020-64-3Product ID 389624
| Intermediates | methyl 4-[(3-oxo-1,2-dihydropyrazol-4-yl)methylideneamino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 339020-64-3 |
| Database ID | 3765602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(3-oxo-1,2-dihydropyrazol-4-yl)methylideneamino]benzoate
methyl 4-[(3-oxo-1,2-dihydropyrazol-4-yl)methylideneamino]benzoate (CAS 339020-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339020-64-3
Database ID3765602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3765602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=C(C=C1)N=CC2=CNNC2=O
- 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 339020-64-3methyl 4-[(3-oxo-1,2-dihydropyrazol-4-yl)methylideneamino]benzoate
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