2D Chemical StructureDatabase ID 43157849
No renderable structure data available
SMILES
C1CC1C2=C(C(=NN2)N)C3=CC4=C(C=C3)OCO4Structure data verified · Database ID 43157849
Chemical Intermediate
4-(1,3-benzodioxol-5-yl)-5-cyclopropyl-1H-pyrazol-3-amine
CAS 1312617-86-9Product ID 139640
| Intermediates | 4-(1,3-benzodioxol-5-yl)-5-cyclopropyl-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312617-86-9 |
| Database ID | 43157849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzodioxol-5-yl)-5-cyclopropyl-1H-pyrazol-3-amine
4-(1,3-benzodioxol-5-yl)-5-cyclopropyl-1H-pyrazol-3-amine (CAS 1312617-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312617-86-9
Database ID43157849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43157849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=C(C(=NN2)N)C3=CC4=C(C=C3)OCO4
- 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 1312617-86-94-(1,3-benzodioxol-5-yl)-5-cyclopropyl-1H-pyrazol-3-amine
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