2D Chemical StructureDatabase ID 5834106
No renderable structure data available
SMILES
C/C(=N/NC(=O)C)/C1=CC=C(C=C1)NC(=O)C2CC2Structure data verified · Database ID 5834106
Chemical Intermediate
N-[4-[(Z)-N-acetamido-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide
CAS 550311-26-7Product ID 452401
| Intermediates | N-[4-[(Z)-N-acetamido-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 550311-26-7 |
| Database ID | 5834106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[(Z)-N-acetamido-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide
N-[4-[(Z)-N-acetamido-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide (CAS 550311-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number550311-26-7
Database ID5834106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5834106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/NC(=O)C)/C1=CC=C(C=C1)NC(=O)C2CC2
- 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 550311-26-7N-[4-[(Z)-N-acetamido-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide
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