2D Chemical StructureDatabase ID 60402418
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)C2CC2)BrStructure data verified · Database ID 60402418
Chemical Intermediate
N-(3-bromo-4-methylphenyl)cyclopropanecarboxamide
CAS 882679-93-8Product ID 551295
| Intermediates | N-(3-bromo-4-methylphenyl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 882679-93-8 |
| Database ID | 60402418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-bromo-4-methylphenyl)cyclopropanecarboxamide
N-(3-bromo-4-methylphenyl)cyclopropanecarboxamide (CAS 882679-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882679-93-8
Database ID60402418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60402418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C2CC2)Br
- 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 882679-93-8N-(3-bromo-4-methylphenyl)cyclopropanecarboxamide
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