2D Chemical StructureDatabase ID 52992055
No renderable structure data available
SMILES
CN1C2=CC3=C(C=C2SC1=N)OCO3Structure data verified · Database ID 52992055
Chemical Intermediate
7-methyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-imine
CAS 1286726-65-5Product ID 132290
| Intermediates | 7-methyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286726-65-5 |
| Database ID | 52992055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-imine
7-methyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-imine (CAS 1286726-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286726-65-5
Database ID52992055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52992055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC3=C(C=C2SC1=N)OCO3
- 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 1286726-65-57-methyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-imine
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