2D Chemical StructureDatabase ID 2745042
No renderable structure data available
SMILES
CC1=CC(=NO1)C(=O)NN2C3CSC2CS3Structure data verified · Database ID 2745042
Chemical Intermediate
N-(2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl)-5-methyl-1,2-oxazole-3-carboxamide
CAS 685542-19-2Product ID 491584
| Intermediates | N-(2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl)-5-methyl-1,2-oxazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 685542-19-2 |
| Database ID | 2745042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl)-5-methyl-1,2-oxazole-3-carboxamide
N-(2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl)-5-methyl-1,2-oxazole-3-carboxamide (CAS 685542-19-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685542-19-2
Database ID2745042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2745042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)C(=O)NN2C3CSC2CS3
- 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 685542-19-2N-(2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl)-5-methyl-1,2-oxazole-3-carboxamide
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