2D Chemical StructureDatabase ID 15473309
No renderable structure data available
SMILES
CCN1CC(C[N+]2=C1SC3=CC=CC=C32)O.[Cl-]Structure data verified · Database ID 15473309
Chemical Intermediate
1-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-ol;chloride
CAS 417704-95-1Product ID 418616
| Intermediates | 1-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-ol;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 417704-95-1 |
| Database ID | 15473309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-ol;chloride
1-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-ol;chloride (CAS 417704-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number417704-95-1
Database ID15473309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15473309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CC(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 417704-95-11-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-ol;chloride
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