2D Chemical StructureDatabase ID 5717894
No renderable structure data available
SMILES
CCCCCCC1CCC/C1=N/NC(=O)NStructure data verified · Database ID 5717894
Chemical Intermediate
[(Z)-(2-hexylcyclopentylidene)amino]urea
CAS 16769-49-6Product ID 249249
| Intermediates | [(Z)-(2-hexylcyclopentylidene)amino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 16769-49-6 |
| Database ID | 5717894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-(2-hexylcyclopentylidene)amino]urea
[(Z)-(2-hexylcyclopentylidene)amino]urea (CAS 16769-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16769-49-6
Database ID5717894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5717894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC1CCC/C1=N/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 16769-49-6[(Z)-(2-hexylcyclopentylidene)amino]urea
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