2D Chemical StructureDatabase ID 658141
No renderable structure data available
SMILES
C1C(CN2C3=CC=CC=C3SC2=N1)OStructure data verified · Database ID 658141
Chemical Intermediate
3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-3-ol
CAS 22706-74-7Product ID 345203
| Intermediates | 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22706-74-7 |
| Database ID | 658141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-3-ol
3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-3-ol (CAS 22706-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22706-74-7
Database ID658141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN2C3=CC=CC=C3SC2=N1)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 22706-74-73,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-3-ol
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