2D Chemical StructureDatabase ID 5200270
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C2=C(NN=C2)N)OCCStructure data verified · Database ID 5200270
Chemical Intermediate
4-(3,4-diethoxyphenyl)-1H-pyrazol-5-amine
CAS 1015844-92-4Product ID 8197
| Intermediates | 4-(3,4-diethoxyphenyl)-1H-pyrazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1015844-92-4 |
| Database ID | 5200270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,4-diethoxyphenyl)-1H-pyrazol-5-amine
4-(3,4-diethoxyphenyl)-1H-pyrazol-5-amine (CAS 1015844-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1015844-92-4
Database ID5200270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5200270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)C2=C(NN=C2)N)OCC
- 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 1015844-92-44-(3,4-diethoxyphenyl)-1H-pyrazol-5-amine
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