2D Chemical StructureDatabase ID 7085229
No renderable structure data available
SMILES
CCOC(=O)/C=C1/CSC2=CC=CC=C2N1Structure data verified · Database ID 7085229
Chemical Intermediate
ethyl (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)acetate
CAS 99803-05-1Product ID 603304
| Intermediates | ethyl (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 99803-05-1 |
| Database ID | 7085229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)acetate
ethyl (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)acetate (CAS 99803-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99803-05-1
Database ID7085229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7085229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C1/CSC2=CC=CC=C2N1
- 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 99803-05-1ethyl (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)acetate
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