2D Chemical StructureDatabase ID 56604511
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCCCN2C=C(C=N2)[N+](=O)[O-]Structure data verified · Database ID 56604511
Chemical Intermediate
4-nitro-1-(3-phenoxypropyl)pyrazole
CAS 1240568-95-9Product ID 102537
| Intermediates | 4-nitro-1-(3-phenoxypropyl)pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240568-95-9 |
| Database ID | 56604511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-nitro-1-(3-phenoxypropyl)pyrazole
4-nitro-1-(3-phenoxypropyl)pyrazole (CAS 1240568-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240568-95-9
Database ID56604511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56604511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OCCCN2C=C(C=N2)[N+](=O)[O-]
- 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 1240568-95-94-nitro-1-(3-phenoxypropyl)pyrazole
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