2D Chemical StructureDatabase ID 15473304
No renderable structure data available
SMILES
CN1CC(C[N+]2=C1SC3=CC=CC=C32)O.[Cl-]Structure data verified · Database ID 15473304
Chemical Intermediate
1-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-ol;chloride
CAS 304902-28-1Product ID 372329
| Intermediates | 1-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-ol;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 304902-28-1 |
| Database ID | 15473304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-ol;chloride
1-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-ol;chloride (CAS 304902-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304902-28-1
Database ID15473304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15473304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(C[N+]2=C1SC3=CC=CC=C32)O.[Cl-]
- 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 304902-28-11-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-ol;chloride
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