2D Chemical StructureDatabase ID 67066664
No renderable structure data available
SMILES
CC1=CC(=NN1)OC2=CC=C(C=C2)NStructure data verified · Database ID 67066664
Chemical Intermediate
4-[(5-methyl-1H-pyrazol-3-yl)oxy]aniline
CAS 452098-28-1Product ID 427134
| Intermediates | 4-[(5-methyl-1H-pyrazol-3-yl)oxy]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 452098-28-1 |
| Database ID | 67066664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(5-methyl-1H-pyrazol-3-yl)oxy]aniline
4-[(5-methyl-1H-pyrazol-3-yl)oxy]aniline (CAS 452098-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number452098-28-1
Database ID67066664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67066664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1)OC2=CC=C(C=C2)N
- 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 452098-28-14-[(5-methyl-1H-pyrazol-3-yl)oxy]aniline
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