2D Chemical StructureDatabase ID 762709
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)NC(=S)NNStructure data verified · Database ID 762709
Chemical Intermediate
1-(1-adamantyl)-3-aminothiourea
CAS 52662-65-4Product ID 444739
| Intermediates | 1-(1-adamantyl)-3-aminothiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 52662-65-4 |
| Database ID | 762709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-adamantyl)-3-aminothiourea
1-(1-adamantyl)-3-aminothiourea (CAS 52662-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52662-65-4
Database ID762709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 762709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)NC(=S)NN
- 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 52662-65-41-(1-adamantyl)-3-aminothiourea
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