2D Chemical StructureDatabase ID 12488683
No renderable structure data available
SMILES
C1C(=NC2=CC=CC=C2S1)N.ClStructure data verified · Database ID 12488683
Chemical Intermediate
2H-1,4-benzothiazin-3-amine;hydrochloride
CAS 73112-11-5Product ID 504175
| Intermediates | 2H-1,4-benzothiazin-3-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 73112-11-5 |
| Database ID | 12488683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2H-1,4-benzothiazin-3-amine;hydrochloride
2H-1,4-benzothiazin-3-amine;hydrochloride (CAS 73112-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73112-11-5
Database ID12488683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12488683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=NC2=CC=CC=C2S1)N.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 73112-11-52H-1,4-benzothiazin-3-amine;hydrochloride
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