2D Chemical StructureDatabase ID 49655408
No renderable structure data available
SMILES
C1C2CC(C1C=C2)CNC(=O)C(=O)NC3=CC(=CC=C3)OStructure data verified · Database ID 49655408
Chemical Intermediate
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-N'-(3-hydroxyphenyl)oxamide
CAS 1220102-27-1Product ID 93387
| Intermediates | N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-N'-(3-hydroxyphenyl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220102-27-1 |
| Database ID | 49655408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-N'-(3-hydroxyphenyl)oxamide
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-N'-(3-hydroxyphenyl)oxamide (CAS 1220102-27-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220102-27-1
Database ID49655408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49655408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC(C1C=C2)CNC(=O)C(=O)NC3=CC(=CC=C3)O
- 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 1220102-27-1N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-N'-(3-hydroxyphenyl)oxamide
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