2D Chemical StructureDatabase ID 836131
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3Structure data verified · Database ID 836131
Chemical Intermediate
N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
CAS 95240-17-8Product ID 595041
| Intermediates | N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 95240-17-8 |
| Database ID | 836131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide (CAS 95240-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95240-17-8
Database ID836131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 836131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3
- 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 95240-17-8N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
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