2D Chemical StructureDatabase ID 9606481
No renderable structure data available
SMILES
CC(C)/C=N/NC(=O)C1CC1Structure data verified · Database ID 9606481
Chemical Intermediate
N-[(E)-2-methylpropylideneamino]cyclopropanecarboxamide
CAS 545346-60-9Product ID 450757
| Intermediates | N-[(E)-2-methylpropylideneamino]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 545346-60-9 |
| Database ID | 9606481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-2-methylpropylideneamino]cyclopropanecarboxamide
N-[(E)-2-methylpropylideneamino]cyclopropanecarboxamide (CAS 545346-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number545346-60-9
Database ID9606481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9606481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)/C=N/NC(=O)C1CC1
- 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 545346-60-9N-[(E)-2-methylpropylideneamino]cyclopropanecarboxamide
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