2D Chemical StructureDatabase ID 2104717
No renderable structure data available
SMILES
CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)Cl)CCStructure data verified · Database ID 2104717
Chemical Intermediate
N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide
CAS 865544-16-7Product ID 541105
| Intermediates | N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 865544-16-7 |
| Database ID | 2104717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide
N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide (CAS 865544-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865544-16-7
Database ID2104717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2104717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)Cl)CC
- 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 865544-16-7N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide
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