2D Chemical StructureDatabase ID 56766278
No renderable structure data available
SMILES
CCOC1=C2C(=CC=C1)SC(=N)N2CC=CStructure data verified · Database ID 56766278
Chemical Intermediate
4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-imine
CAS 1351755-11-7Product ID 158245
| Intermediates | 4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351755-11-7 |
| Database ID | 56766278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-imine
4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-imine (CAS 1351755-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351755-11-7
Database ID56766278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56766278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C2C(=CC=C1)SC(=N)N2CC=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 1351755-11-74-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-imine
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