2D Chemical StructureDatabase ID 537335
No renderable structure data available
SMILES
CC1=NC(=C2N1CC(CS2)O)[N+](=O)[O-]Structure data verified · Database ID 537335
Chemical Intermediate
6-methyl-8-nitro-3,4-dihydro-2H-imidazo[5,1-b][1,3]thiazin-3-ol
CAS 115906-56-4Product ID 57577
| Intermediates | 6-methyl-8-nitro-3,4-dihydro-2H-imidazo[5,1-b][1,3]thiazin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 115906-56-4 |
| Database ID | 537335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-8-nitro-3,4-dihydro-2H-imidazo[5,1-b][1,3]thiazin-3-ol
6-methyl-8-nitro-3,4-dihydro-2H-imidazo[5,1-b][1,3]thiazin-3-ol (CAS 115906-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115906-56-4
Database ID537335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 537335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C2N1CC(CS2)O)[N+](=O)[O-]
- 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 115906-56-46-methyl-8-nitro-3,4-dihydro-2H-imidazo[5,1-b][1,3]thiazin-3-ol
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