2D Chemical StructureDatabase ID 6407090
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C(=N/O)/C(=O)NCCCNStructure data verified · Database ID 6407090
Chemical Intermediate
(2Z)-N-(3-aminopropyl)-2-hydroxyimino-2-phenylacetamide
CAS 840459-05-4Product ID 528523
| Intermediates | (2Z)-N-(3-aminopropyl)-2-hydroxyimino-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 840459-05-4 |
| Database ID | 6407090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-N-(3-aminopropyl)-2-hydroxyimino-2-phenylacetamide
(2Z)-N-(3-aminopropyl)-2-hydroxyimino-2-phenylacetamide (CAS 840459-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number840459-05-4
Database ID6407090
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6407090
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)/C(=N/O)/C(=O)NCCCN
- 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 840459-05-4(2Z)-N-(3-aminopropyl)-2-hydroxyimino-2-phenylacetamide
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