2D Chemical StructureDatabase ID 3333595
No renderable structure data available
SMILES
CC(=O)N=C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])CCOCStructure data verified · Database ID 3333595
Chemical Intermediate
N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]acetamide
CAS 1164530-66-8Product ID 59712
| Intermediates | N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164530-66-8 |
| Database ID | 3333595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]acetamide
N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]acetamide (CAS 1164530-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164530-66-8
Database ID3333595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3333595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N=C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])CCOC
- 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 1164530-66-8N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]acetamide
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