2D Chemical StructureDatabase ID 107900491
No renderable structure data available
SMILES
C/C=C/CN1C=C(C=N1)NStructure data verified · Database ID 107900491
Chemical Intermediate
1-[(E)-but-2-enyl]pyrazol-4-amine
CAS 1704260-53-6Product ID 254576
| Intermediates | 1-[(E)-but-2-enyl]pyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1704260-53-6 |
| Database ID | 107900491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-but-2-enyl]pyrazol-4-amine
1-[(E)-but-2-enyl]pyrazol-4-amine (CAS 1704260-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1704260-53-6
Database ID107900491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107900491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/CN1C=C(C=N1)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 1704260-53-61-[(E)-but-2-enyl]pyrazol-4-amine
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