2D Chemical StructureDatabase ID 564883
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)C(=NNC2=CC=CC=C2)ClStructure data verified · Database ID 564883
Chemical Intermediate
2-anilino-2-oxo-N-phenylethanehydrazonoyl chloride
CAS 33101-93-8Product ID 384224
| Intermediates | 2-anilino-2-oxo-N-phenylethanehydrazonoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 33101-93-8 |
| Database ID | 564883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-anilino-2-oxo-N-phenylethanehydrazonoyl chloride
2-anilino-2-oxo-N-phenylethanehydrazonoyl chloride (CAS 33101-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33101-93-8
Database ID564883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 564883
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)NC(=O)C(=NNC2=CC=CC=C2)Cl
- 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 33101-93-82-anilino-2-oxo-N-phenylethanehydrazonoyl chloride
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