2D Chemical StructureDatabase ID 71778912
No renderable structure data available
SMILES
C#CCN1C2=CC3=C(C=C2SC1=N)OCO3Structure data verified · Database ID 71778912
Chemical Intermediate
7-prop-2-ynyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-imine
CAS 941866-98-4Product ID 588263
| Intermediates | 7-prop-2-ynyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 941866-98-4 |
| Database ID | 71778912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-prop-2-ynyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-imine
7-prop-2-ynyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-imine (CAS 941866-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941866-98-4
Database ID71778912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71778912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCN1C2=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 941866-98-47-prop-2-ynyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-imine
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