2D Chemical StructureDatabase ID 853663
No renderable structure data available
SMILES
C=CCN(CC=C)C(=O)NC1CCCCC1Structure data verified · Database ID 853663
Chemical Intermediate
3-cyclohexyl-1,1-bis(prop-2-enyl)urea
CAS 76958-91-3Product ID 514260
| Intermediates | 3-cyclohexyl-1,1-bis(prop-2-enyl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 76958-91-3 |
| Database ID | 853663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclohexyl-1,1-bis(prop-2-enyl)urea
3-cyclohexyl-1,1-bis(prop-2-enyl)urea (CAS 76958-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76958-91-3
Database ID853663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(CC=C)C(=O)NC1CCCCC1
- 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 76958-91-33-cyclohexyl-1,1-bis(prop-2-enyl)urea
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