2D Chemical StructureDatabase ID 135411685
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=NN1)C(=O)N/N=C/C2=CC=CC=C2OStructure data verified · Database ID 135411685
Chemical Intermediate
5-tert-butyl-N-[(E)-(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide
CAS 1285599-07-6Product ID 131737
| Intermediates | 5-tert-butyl-N-[(E)-(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1285599-07-6 |
| Database ID | 135411685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-N-[(E)-(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide
5-tert-butyl-N-[(E)-(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide (CAS 1285599-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1285599-07-6
Database ID135411685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135411685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=NN1)C(=O)N/N=C/C2=CC=CC=C2O
- 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 1285599-07-65-tert-butyl-N-[(E)-(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide
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