2D Chemical StructureDatabase ID 71778907
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)N(C(=N)S2)CC#CStructure data verified · Database ID 71778907
Chemical Intermediate
6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine
CAS 1706460-28-7Product ID 255923
| Intermediates | 6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706460-28-7 |
| Database ID | 71778907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine
6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine (CAS 1706460-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706460-28-7
Database ID71778907
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71778907
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)N(C(=N)S2)CC#C
- 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 1706460-28-76-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine
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