2D Chemical StructureDatabase ID 2111478
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N3C(=O)C=C(N=C3S2)CClStructure data verified · Database ID 2111478
Chemical Intermediate
2-(chloromethyl)pyrimido[2,1-b][1,3]benzothiazol-4-one
CAS 62773-11-9Product ID 474893
| Intermediates | 2-(chloromethyl)pyrimido[2,1-b][1,3]benzothiazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 62773-11-9 |
| Database ID | 2111478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)pyrimido[2,1-b][1,3]benzothiazol-4-one
2-(chloromethyl)pyrimido[2,1-b][1,3]benzothiazol-4-one (CAS 62773-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62773-11-9
Database ID2111478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2111478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N3C(=O)C=C(N=C3S2)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 62773-11-92-(chloromethyl)pyrimido[2,1-b][1,3]benzothiazol-4-one
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