2D Chemical StructureDatabase ID 135473330
No renderable structure data available
SMILES
CC1=NNC(=O)C1CC(=O)N/N=C/C2=C(C=C(C=C2)O)OStructure data verified · Database ID 135473330
Chemical Intermediate
N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide
CAS 306952-81-8Product ID 373393
| Intermediates | N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 306952-81-8 |
| Database ID | 135473330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide
N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide (CAS 306952-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number306952-81-8
Database ID135473330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135473330
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=C(C=C(C=C2)O)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 306952-81-8N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide
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