2D Chemical StructureDatabase ID 930096
No renderable structure data available
SMILES
CC(=O)NC1=NC2=C(S1)CCCCCCCCCC2Structure data verified · Database ID 930096
Chemical Intermediate
N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)acetamide
CAS 835907-00-1Product ID 527654
| Intermediates | N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 835907-00-1 |
| Database ID | 930096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)acetamide
N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)acetamide (CAS 835907-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number835907-00-1
Database ID930096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 930096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NC2=C(S1)CCCCCCCCCC2
- 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 835907-00-1N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)acetamide
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