2D Chemical StructureDatabase ID 12353115
No renderable structure data available
SMILES
C#CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NStructure data verified · Database ID 12353115
Chemical Intermediate
3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-imine
CAS 64677-67-4Product ID 480704
| Intermediates | 3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 64677-67-4 |
| Database ID | 12353115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-imine
3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-imine (CAS 64677-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64677-67-4
Database ID12353115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12353115
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 64677-67-43-prop-2-ynylbenzo[g][1,3]benzothiazol-2-imine
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