2D Chemical StructureDatabase ID 50878111
No renderable structure data available
SMILES
CC1=NN2C(NC1=O)SC=C2NC(=O)CClStructure data verified · Database ID 50878111
Chemical Intermediate
2-chloro-N-(6-methyl-7-oxo-8,8a-dihydro-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide
CAS 1256627-72-1Product ID 115279
| Intermediates | 2-chloro-N-(6-methyl-7-oxo-8,8a-dihydro-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256627-72-1 |
| Database ID | 50878111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(6-methyl-7-oxo-8,8a-dihydro-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide
2-chloro-N-(6-methyl-7-oxo-8,8a-dihydro-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide (CAS 1256627-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256627-72-1
Database ID50878111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50878111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C(NC1=O)SC=C2NC(=O)CCl
- 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 1256627-72-12-chloro-N-(6-methyl-7-oxo-8,8a-dihydro-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide
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