2D Chemical StructureDatabase ID 13567127
No renderable structure data available
SMILES
C1COCCN1/C(=C/[N+](=O)[O-])/NStructure data verified · Database ID 13567127
Chemical Intermediate
(E)-1-morpholin-4-yl-2-nitroethenamine
CAS 102721-72-2Product ID 17158
| Intermediates | (E)-1-morpholin-4-yl-2-nitroethenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102721-72-2 |
| Database ID | 13567127 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-morpholin-4-yl-2-nitroethenamine
(E)-1-morpholin-4-yl-2-nitroethenamine (CAS 102721-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102721-72-2
Database ID13567127
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13567127
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1/C(=C/[N+](=O)[O-])/N
- 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 102721-72-2(E)-1-morpholin-4-yl-2-nitroethenamine
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