2D Chemical StructureDatabase ID 4962730
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)CN2C(=CC=N2)N)OC)OCStructure data verified · Database ID 4962730
Chemical Intermediate
2-[(2,3,4-trimethoxyphenyl)methyl]pyrazol-3-amine
CAS 956780-52-2Product ID 597899
| Intermediates | 2-[(2,3,4-trimethoxyphenyl)methyl]pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 956780-52-2 |
| Database ID | 4962730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2,3,4-trimethoxyphenyl)methyl]pyrazol-3-amine
2-[(2,3,4-trimethoxyphenyl)methyl]pyrazol-3-amine (CAS 956780-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956780-52-2
Database ID4962730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C=C1)CN2C(=CC=N2)N)OC)OC
- 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 956780-52-22-[(2,3,4-trimethoxyphenyl)methyl]pyrazol-3-amine
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