2D Chemical StructureDatabase ID 5355422
No renderable structure data available
SMILES
C/C=C/C1=NC2=CC=CC=C2S1Structure data verified · Database ID 5355422
Chemical Intermediate
2-[(E)-prop-1-enyl]-1,3-benzothiazole
CAS 6270-75-3Product ID 474661
| Intermediates | 2-[(E)-prop-1-enyl]-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 6270-75-3 |
| Database ID | 5355422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-prop-1-enyl]-1,3-benzothiazole
2-[(E)-prop-1-enyl]-1,3-benzothiazole (CAS 6270-75-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6270-75-3
Database ID5355422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5355422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C1=NC2=CC=CC=C2S1
- 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 6270-75-32-[(E)-prop-1-enyl]-1,3-benzothiazole
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