2D Chemical StructureDatabase ID 135466765
No renderable structure data available
SMILES
CC(=NNC1=CC=CC=C1)C(=NO)C(=O)NC2=CC=CC=C2Structure data verified · Database ID 135466765
Chemical Intermediate
2-hydroxyimino-N-phenyl-3-(phenylhydrazinylidene)butanamide
CAS 6030-06-4Product ID 467110
| Intermediates | 2-hydroxyimino-N-phenyl-3-(phenylhydrazinylidene)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6030-06-4 |
| Database ID | 135466765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxyimino-N-phenyl-3-(phenylhydrazinylidene)butanamide
2-hydroxyimino-N-phenyl-3-(phenylhydrazinylidene)butanamide (CAS 6030-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6030-06-4
Database ID135466765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135466765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NNC1=CC=CC=C1)C(=NO)C(=O)NC2=CC=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 6030-06-42-hydroxyimino-N-phenyl-3-(phenylhydrazinylidene)butanamide
Complete inquiry