2D Chemical StructureDatabase ID 10197960
No renderable structure data available
SMILES
S1C(=NC2=CC=C(C=C12)O)SStructure data verified · Database ID 10197960
Chemical Intermediate
2(3H)-Benzothiazolethione,6-hydroxy-(9CI)
CAS 74537-63-6Product ID 759854
| Intermediates | 2(3H)-Benzothiazolethione,6-hydroxy-(9CI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 74537-63-6 |
| Database ID | 10197960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2(3H)-Benzothiazolethione,6-hydroxy-(9CI)
2(3H)-Benzothiazolethione,6-hydroxy-(9CI) (CAS 74537-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74537-63-6
Database ID10197960
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10197960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(=NC2=CC=C(C=C12)O)S
- 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 74537-63-62(3H)-Benzothiazolethione,6-hydroxy-(9CI)
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