2D Chemical StructureDatabase ID 3746515
No renderable structure data available
SMILES
CC1=C(C(=NN1)C)N=NC2=CC=CC=C2C(=O)OStructure data verified · Database ID 3746515
Chemical Intermediate
2-[(3,5-dimethyl-1H-pyrazol-4-yl)diazenyl]benzoic acid
CAS 488096-41-9Product ID 433908
| Intermediates | 2-[(3,5-dimethyl-1H-pyrazol-4-yl)diazenyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 488096-41-9 |
| Database ID | 3746515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,5-dimethyl-1H-pyrazol-4-yl)diazenyl]benzoic acid
2-[(3,5-dimethyl-1H-pyrazol-4-yl)diazenyl]benzoic acid (CAS 488096-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488096-41-9
Database ID3746515
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3746515
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1)C)N=NC2=CC=CC=C2C(=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 488096-41-92-[(3,5-dimethyl-1H-pyrazol-4-yl)diazenyl]benzoic acid
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