2D Chemical StructureDatabase ID 5373389
No renderable structure data available
SMILES
C/C(=N/NC(=O)N)/C1CC1(C)C(C)(C)CStructure data verified · Database ID 5373389
Chemical Intermediate
[(Z)-1-(2-tert-butyl-2-methylcyclopropyl)ethylideneamino]urea
CAS 10412-46-1Product ID 23287
| Intermediates | [(Z)-1-(2-tert-butyl-2-methylcyclopropyl)ethylideneamino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 10412-46-1 |
| Database ID | 5373389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-1-(2-tert-butyl-2-methylcyclopropyl)ethylideneamino]urea
[(Z)-1-(2-tert-butyl-2-methylcyclopropyl)ethylideneamino]urea (CAS 10412-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10412-46-1
Database ID5373389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5373389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/NC(=O)N)/C1CC1(C)C(C)(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 10412-46-1[(Z)-1-(2-tert-butyl-2-methylcyclopropyl)ethylideneamino]urea
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