2D Chemical StructureDatabase ID 5930717
No renderable structure data available
SMILES
C1C/[N+](=CC2=CC=CC=C2Cl)/N=C1[O-]Structure data verified · Database ID 5930717
Chemical Intermediate
(2E)-2-[(2-chlorophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate
CAS 1164110-98-8Product ID 59402
| Intermediates | (2E)-2-[(2-chlorophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164110-98-8 |
| Database ID | 5930717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-[(2-chlorophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate
(2E)-2-[(2-chlorophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate (CAS 1164110-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164110-98-8
Database ID5930717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5930717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C/[N+](=CC2=CC=CC=C2Cl)/N=C1[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 1164110-98-8(2E)-2-[(2-chlorophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate
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