2D Chemical StructureDatabase ID 4886158
No renderable structure data available
SMILES
CC1=C(C(=O)NN1)C=NC2=CC=CC=C2C(=O)OCStructure data verified · Database ID 4886158
Chemical Intermediate
methyl 2-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methylideneamino]benzoate
CAS 876722-49-5Product ID 547668
| Intermediates | methyl 2-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methylideneamino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 876722-49-5 |
| Database ID | 4886158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methylideneamino]benzoate
methyl 2-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methylideneamino]benzoate (CAS 876722-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876722-49-5
Database ID4886158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4886158
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=CC=C2C(=O)OC
- 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 876722-49-5methyl 2-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methylideneamino]benzoate
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