2D Chemical StructureDatabase ID 730111
No renderable structure data available
SMILES
C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3Structure data verified · Database ID 730111
Chemical Intermediate
N-[4-(cyclopropanecarbonylamino)phenyl]cyclopropanecarboxamide
CAS 14371-95-0Product ID 200664
| Intermediates | N-[4-(cyclopropanecarbonylamino)phenyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 14371-95-0 |
| Database ID | 730111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(cyclopropanecarbonylamino)phenyl]cyclopropanecarboxamide
N-[4-(cyclopropanecarbonylamino)phenyl]cyclopropanecarboxamide (CAS 14371-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14371-95-0
Database ID730111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 730111
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=C(C=C2)NC(=O)C3CC3
- 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 14371-95-0N-[4-(cyclopropanecarbonylamino)phenyl]cyclopropanecarboxamide
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