2D Chemical StructureDatabase ID 71778918
No renderable structure data available
SMILES
C=CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NStructure data verified · Database ID 71778918
Chemical Intermediate
3-prop-2-enylbenzo[g][1,3]benzothiazol-2-imine
CAS 1706459-85-9Product ID 255910
| Intermediates | 3-prop-2-enylbenzo[g][1,3]benzothiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706459-85-9 |
| Database ID | 71778918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-prop-2-enylbenzo[g][1,3]benzothiazol-2-imine
3-prop-2-enylbenzo[g][1,3]benzothiazol-2-imine (CAS 1706459-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706459-85-9
Database ID71778918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71778918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2=C(C3=CC=CC=C3C=C2)SC1=N
- 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 1706459-85-93-prop-2-enylbenzo[g][1,3]benzothiazol-2-imine
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