2D Chemical StructureDatabase ID 3300302
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=O)C(S2)COStructure data verified · Database ID 3300302
Chemical Intermediate
2-(hydroxymethyl)-4H-1,4-benzothiazin-3-one
CAS 139331-61-6Product ID 182830
| Intermediates | 2-(hydroxymethyl)-4H-1,4-benzothiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 139331-61-6 |
| Database ID | 3300302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(hydroxymethyl)-4H-1,4-benzothiazin-3-one
2-(hydroxymethyl)-4H-1,4-benzothiazin-3-one (CAS 139331-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139331-61-6
Database ID3300302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3300302
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)NC(=O)C(S2)CO
- 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 139331-61-62-(hydroxymethyl)-4H-1,4-benzothiazin-3-one
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