2D Chemical StructureDatabase ID 25049803
No renderable structure data available
SMILES
CC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2CC2Structure data verified · Database ID 25049803
Chemical Intermediate
4-(cyclopropanecarbonylamino)-N-propan-2-ylbenzamide
CAS 1003148-65-9Product ID 2162
| Intermediates | 4-(cyclopropanecarbonylamino)-N-propan-2-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1003148-65-9 |
| Database ID | 25049803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(cyclopropanecarbonylamino)-N-propan-2-ylbenzamide
4-(cyclopropanecarbonylamino)-N-propan-2-ylbenzamide (CAS 1003148-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1003148-65-9
Database ID25049803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25049803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)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 1003148-65-94-(cyclopropanecarbonylamino)-N-propan-2-ylbenzamide
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