2D Chemical StructureDatabase ID 4452239
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)OC(=S)N2Structure data verified · Database ID 4452239
Chemical Intermediate
7-chloro-3H-1,3-benzoxazole-2-thione
CAS 51793-93-2Product ID 442021
| Intermediates | 7-chloro-3H-1,3-benzoxazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 51793-93-2 |
| Database ID | 4452239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-3H-1,3-benzoxazole-2-thione
7-chloro-3H-1,3-benzoxazole-2-thione (CAS 51793-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51793-93-2
Database ID4452239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4452239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Cl)OC(=S)N2
- 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 51793-93-27-chloro-3H-1,3-benzoxazole-2-thione
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