2D Chemical StructureDatabase ID 20867436
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=C(NN=C3)NStructure data verified · Database ID 20867436
Chemical Intermediate
4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine
CAS 40545-67-3Product ID 415264
| Intermediates | 4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40545-67-3 |
| Database ID | 20867436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine
4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine (CAS 40545-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40545-67-3
Database ID20867436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20867436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=C(NN=C3)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 40545-67-34-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine
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