2D Chemical StructureDatabase ID 3601398
No renderable structure data available
SMILES
C1C(=O)N2C3=CC(=C(C=C3N=C2S1)Cl)ClStructure data verified · Database ID 3601398
Chemical Intermediate
6,7-dichloro-[1,3]thiazolo[3,2-a]benzimidazol-1-one
CAS 866144-64-1Product ID 541945
| Intermediates | 6,7-dichloro-[1,3]thiazolo[3,2-a]benzimidazol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 866144-64-1 |
| Database ID | 3601398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dichloro-[1,3]thiazolo[3,2-a]benzimidazol-1-one
6,7-dichloro-[1,3]thiazolo[3,2-a]benzimidazol-1-one (CAS 866144-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866144-64-1
Database ID3601398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3601398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)N2C3=CC(=C(C=C3N=C2S1)Cl)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 866144-64-16,7-dichloro-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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