2D Chemical StructureDatabase ID 739489
No renderable structure data available
SMILES
CN(CN1C2=CC=CC=C2OC1=S)C3CCCCC3Structure data verified · Database ID 739489
Chemical Intermediate
3-[[cyclohexyl(methyl)amino]methyl]-1,3-benzoxazole-2-thione
CAS 330180-47-7Product ID 383664
| Intermediates | 3-[[cyclohexyl(methyl)amino]methyl]-1,3-benzoxazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 330180-47-7 |
| Database ID | 739489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[cyclohexyl(methyl)amino]methyl]-1,3-benzoxazole-2-thione
3-[[cyclohexyl(methyl)amino]methyl]-1,3-benzoxazole-2-thione (CAS 330180-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330180-47-7
Database ID739489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 739489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CN1C2=CC=CC=C2OC1=S)C3CCCCC3
- 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 330180-47-73-[[cyclohexyl(methyl)amino]methyl]-1,3-benzoxazole-2-thione
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