2D Chemical StructureDatabase ID 2733808
No renderable structure data available
SMILES
CN/C(=C/[N+](=O)[O-])/OCStructure data verified · Database ID 2733808
Chemical Intermediate
(Z)-1-methoxy-N-methyl-2-nitroethenamine
CAS 110763-36-5Product ID 42914
| Intermediates | (Z)-1-methoxy-N-methyl-2-nitroethenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 110763-36-5 |
| Database ID | 2733808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-1-methoxy-N-methyl-2-nitroethenamine
(Z)-1-methoxy-N-methyl-2-nitroethenamine (CAS 110763-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110763-36-5
Database ID2733808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2733808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN/C(=C/[N+](=O)[O-])/OC
- 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 110763-36-5(Z)-1-methoxy-N-methyl-2-nitroethenamine
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