2D Chemical StructureDatabase ID 3800569
No renderable structure data available
SMILES
CC(C1CC2CCC1C2)NC(=O)NStructure data verified · Database ID 3800569
Chemical Intermediate
1-(2-bicyclo[2.2.1]heptanyl)ethylurea
CAS 1005280-95-4Product ID 3181
| Intermediates | 1-(2-bicyclo[2.2.1]heptanyl)ethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005280-95-4 |
| Database ID | 3800569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bicyclo[2.2.1]heptanyl)ethylurea
1-(2-bicyclo[2.2.1]heptanyl)ethylurea (CAS 1005280-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005280-95-4
Database ID3800569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3800569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CC2CCC1C2)NC(=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 1005280-95-41-(2-bicyclo[2.2.1]heptanyl)ethylurea
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