2D Chemical StructureDatabase ID 6394994
No renderable structure data available
SMILES
CC1C/C(=NNC(=O)N)/C2CC1C2(C)CStructure data verified · Database ID 6394994
Chemical Intermediate
[(E)-(4,6,6-trimethyl-2-bicyclo[3.1.1]heptanylidene)amino]urea
CAS 479348-05-5Product ID 432739
| Intermediates | [(E)-(4,6,6-trimethyl-2-bicyclo[3.1.1]heptanylidene)amino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 479348-05-5 |
| Database ID | 6394994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(4,6,6-trimethyl-2-bicyclo[3.1.1]heptanylidene)amino]urea
[(E)-(4,6,6-trimethyl-2-bicyclo[3.1.1]heptanylidene)amino]urea (CAS 479348-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number479348-05-5
Database ID6394994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6394994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C/C(=NNC(=O)N)/C2CC1C2(C)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 479348-05-5[(E)-(4,6,6-trimethyl-2-bicyclo[3.1.1]heptanylidene)amino]urea
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