2D Chemical StructureDatabase ID 135813041
No renderable structure data available
SMILES
CC(C)C1=C(C(=CC(=C1)NC2=NN=CC=C2)C(C)(C)C)OStructure data verified · Database ID 135813041
Chemical Intermediate
2-tert-butyl-6-propan-2-yl-4-(pyridazin-3-ylamino)phenol
CAS 114548-84-4Product ID 50412
| Intermediates | 2-tert-butyl-6-propan-2-yl-4-(pyridazin-3-ylamino)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 114548-84-4 |
| Database ID | 135813041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-6-propan-2-yl-4-(pyridazin-3-ylamino)phenol
2-tert-butyl-6-propan-2-yl-4-(pyridazin-3-ylamino)phenol (CAS 114548-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114548-84-4
Database ID135813041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135813041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(C(=CC(=C1)NC2=NN=CC=C2)C(C)(C)C)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 114548-84-42-tert-butyl-6-propan-2-yl-4-(pyridazin-3-ylamino)phenol
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