2D Chemical StructureDatabase ID 127161
No renderable structure data available
SMILES
C1C2=NNC(=O)N2C3=CC=CC=C3S1Structure data verified · Database ID 127161
Chemical Intermediate
2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one
CAS 98827-47-5Product ID 602156
| Intermediates | 2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 98827-47-5 |
| Database ID | 127161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one
2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one (CAS 98827-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98827-47-5
Database ID127161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=NNC(=O)N2C3=CC=CC=C3S1
- 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 98827-47-52,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one
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