2D Chemical StructureDatabase ID 135482068
No renderable structure data available
SMILES
CCNCC.CCN(CC)/[N+](=N/O)/[O-]Structure data verified · Database ID 135482068
Chemical Intermediate
(Z)-diethylamino-hydroxyimino-oxidoazanium;N-ethylethanamine
CAS 372965-00-9Product ID 404035
| Intermediates | (Z)-diethylamino-hydroxyimino-oxidoazanium;N-ethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 372965-00-9 |
| Database ID | 135482068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-diethylamino-hydroxyimino-oxidoazanium;N-ethylethanamine
(Z)-diethylamino-hydroxyimino-oxidoazanium;N-ethylethanamine (CAS 372965-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372965-00-9
Database ID135482068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135482068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC.CCN(CC)/[N+](=N/O)/[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 372965-00-9(Z)-diethylamino-hydroxyimino-oxidoazanium;N-ethylethanamine
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