2D Chemical StructureDatabase ID 675674
No renderable structure data available
SMILES
C1CC1C(=O)NC2=CC=CC=C2C(=O)NStructure data verified · Database ID 675674
Chemical Intermediate
2-(cyclopropanecarbonylamino)benzamide
CAS 433956-82-2Product ID 422816
| Intermediates | 2-(cyclopropanecarbonylamino)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 433956-82-2 |
| Database ID | 675674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopropanecarbonylamino)benzamide
2-(cyclopropanecarbonylamino)benzamide (CAS 433956-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433956-82-2
Database ID675674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 675674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=CC=CC=C2C(=O)N
- 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 433956-82-22-(cyclopropanecarbonylamino)benzamide
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