2D Chemical StructureDatabase ID 7131981
No renderable structure data available
SMILES
C1CSC2=C(N1)C=C(C=C2)ClStructure data verified · Database ID 7131981
Chemical Intermediate
6-chloro-3,4-dihydro-2H-1,4-benzothiazine
CAS 89979-18-0Product ID 565466
| Intermediates | 6-chloro-3,4-dihydro-2H-1,4-benzothiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89979-18-0 |
| Database ID | 7131981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3,4-dihydro-2H-1,4-benzothiazine
6-chloro-3,4-dihydro-2H-1,4-benzothiazine (CAS 89979-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89979-18-0
Database ID7131981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131981
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)Cl
- 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 89979-18-06-chloro-3,4-dihydro-2H-1,4-benzothiazine
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