2D Chemical StructureDatabase ID 89372971
No renderable structure data available
SMILES
C=CCN1C2=C(C=CC(=C2)Br)C(=O)CS1(=O)=OStructure data verified · Database ID 89372971
Chemical Intermediate
7-bromo-2,2-dioxo-1-prop-2-enyl-2lambda6,1-benzothiazin-4-one
CAS 1418316-00-3Product ID 681509
| Intermediates | 7-bromo-2,2-dioxo-1-prop-2-enyl-2lambda6,1-benzothiazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1418316-00-3 |
| Database ID | 89372971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2,2-dioxo-1-prop-2-enyl-2lambda6,1-benzothiazin-4-one
7-bromo-2,2-dioxo-1-prop-2-enyl-2lambda6,1-benzothiazin-4-one (CAS 1418316-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1418316-00-3
Database ID89372971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89372971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2=C(C=CC(=C2)Br)C(=O)CS1(=O)=O
- 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 1418316-00-37-bromo-2,2-dioxo-1-prop-2-enyl-2lambda6,1-benzothiazin-4-one
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