2D Chemical StructureDatabase ID 45588494
No renderable structure data available
SMILES
CN/C(=C/[N+](=O)[O-])/N1CCCC1Structure data verified · Database ID 45588494
Chemical Intermediate
(Z)-N-methyl-2-nitro-1-pyrrolidin-1-ylethenamine
CAS 65774-06-3Product ID 483329
| Intermediates | (Z)-N-methyl-2-nitro-1-pyrrolidin-1-ylethenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 65774-06-3 |
| Database ID | 45588494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-N-methyl-2-nitro-1-pyrrolidin-1-ylethenamine
(Z)-N-methyl-2-nitro-1-pyrrolidin-1-ylethenamine (CAS 65774-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65774-06-3
Database ID45588494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588494
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-])/N1CCCC1
- 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 65774-06-3(Z)-N-methyl-2-nitro-1-pyrrolidin-1-ylethenamine
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