2D Chemical StructureDatabase ID 173964
No renderable structure data available
SMILES
CN1C2=C(C=CC=C2Cl)SC1=OStructure data verified · Database ID 173964
Chemical Intermediate
4-chloro-3-methyl-1,3-benzothiazol-2-one
CAS 63755-05-5Product ID 478310
| Intermediates | 4-chloro-3-methyl-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 63755-05-5 |
| Database ID | 173964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-methyl-1,3-benzothiazol-2-one
4-chloro-3-methyl-1,3-benzothiazol-2-one (CAS 63755-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63755-05-5
Database ID173964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 173964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=CC=C2Cl)SC1=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 63755-05-54-chloro-3-methyl-1,3-benzothiazol-2-one
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