2D Chemical StructureDatabase ID 39247303
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)N3C(=C(C=N3)C#N)NStructure data verified · Database ID 39247303
Chemical Intermediate
5-amino-1-(1,3-benzodioxol-5-yl)pyrazole-4-carbonitrile
CAS 1176583-72-4Product ID 64141
| Intermediates | 5-amino-1-(1,3-benzodioxol-5-yl)pyrazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1176583-72-4 |
| Database ID | 39247303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-1-(1,3-benzodioxol-5-yl)pyrazole-4-carbonitrile
5-amino-1-(1,3-benzodioxol-5-yl)pyrazole-4-carbonitrile (CAS 1176583-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1176583-72-4
Database ID39247303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39247303
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)N3C(=C(C=N3)C#N)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 1176583-72-45-amino-1-(1,3-benzodioxol-5-yl)pyrazole-4-carbonitrile
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