2D Chemical StructureDatabase ID 9548611
No renderable structure data available
SMILES
C/C=N/N(C)C=OStructure data verified · Database ID 9548611
Chemical Intermediate
N-[(E)-ethylideneamino]-N-methylformamide
CAS 16568-02-8Product ID 247714
| Intermediates | N-[(E)-ethylideneamino]-N-methylformamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16568-02-8 |
| Database ID | 9548611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-ethylideneamino]-N-methylformamide
N-[(E)-ethylideneamino]-N-methylformamide (CAS 16568-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16568-02-8
Database ID9548611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9548611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=N/N(C)C=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 16568-02-8N-[(E)-ethylideneamino]-N-methylformamide
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