2D Chemical StructureDatabase ID 20383908
No renderable structure data available
SMILES
CC1=C(SN=N1)C(=O)NC2CCCCCCC2Structure data verified · Database ID 20383908
Chemical Intermediate
N-cyclooctyl-4-methylthiadiazole-5-carboxamide
CAS 69635-99-0Product ID 494713
| Intermediates | N-cyclooctyl-4-methylthiadiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 69635-99-0 |
| Database ID | 20383908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclooctyl-4-methylthiadiazole-5-carboxamide
N-cyclooctyl-4-methylthiadiazole-5-carboxamide (CAS 69635-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69635-99-0
Database ID20383908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20383908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SN=N1)C(=O)NC2CCCCCCC2
- 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 69635-99-0N-cyclooctyl-4-methylthiadiazole-5-carboxamide
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