2D Chemical StructureDatabase ID 59560616
No renderable structure data available
SMILES
C1CSC2=C(N1)C=C(C=C2)COStructure data verified · Database ID 59560616
Chemical Intermediate
3,4-dihydro-2H-1,4-benzothiazin-6-ylmethanol
CAS 911485-84-2Product ID 571040
| Intermediates | 3,4-dihydro-2H-1,4-benzothiazin-6-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 911485-84-2 |
| Database ID | 59560616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-2H-1,4-benzothiazin-6-ylmethanol
3,4-dihydro-2H-1,4-benzothiazin-6-ylmethanol (CAS 911485-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number911485-84-2
Database ID59560616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59560616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=C(N1)C=C(C=C2)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 911485-84-23,4-dihydro-2H-1,4-benzothiazin-6-ylmethanol
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