2D Chemical StructureDatabase ID 6412955
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C(=N/O)/C(=O)NCCCCCNStructure data verified · Database ID 6412955
Chemical Intermediate
(2Z)-N-(5-aminopentyl)-2-hydroxyimino-2-phenylacetamide
CAS 578733-06-9Product ID 460722
| Intermediates | (2Z)-N-(5-aminopentyl)-2-hydroxyimino-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 578733-06-9 |
| Database ID | 6412955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-N-(5-aminopentyl)-2-hydroxyimino-2-phenylacetamide
(2Z)-N-(5-aminopentyl)-2-hydroxyimino-2-phenylacetamide (CAS 578733-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578733-06-9
Database ID6412955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6412955
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)NCCCCCN
- 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 578733-06-9(2Z)-N-(5-aminopentyl)-2-hydroxyimino-2-phenylacetamide
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