2D Chemical StructureDatabase ID 2927437
No renderable structure data available
SMILES
CC1(C2CCC(C2)(C1=C)C(=O)NC3=CC(=CC=C3)Cl)CStructure data verified · Database ID 2927437
Chemical Intermediate
N-(3-chlorophenyl)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane-1-carboxamide
CAS 539808-13-4Product ID 448761
| Intermediates | N-(3-chlorophenyl)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 539808-13-4 |
| Database ID | 2927437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chlorophenyl)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane-1-carboxamide
N-(3-chlorophenyl)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane-1-carboxamide (CAS 539808-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number539808-13-4
Database ID2927437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2927437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CCC(C2)(C1=C)C(=O)NC3=CC(=CC=C3)Cl)C
- 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 539808-13-4N-(3-chlorophenyl)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane-1-carboxamide
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