2D Chemical StructureDatabase ID 71207931
No renderable structure data available
SMILES
CCCN1C2=C(C=C(C=C2)Br)C(=O)CS1(=O)=OStructure data verified · Database ID 71207931
Chemical Intermediate
6-bromo-2,2-dioxo-1-propyl-2lambda6,1-benzothiazin-4-one
CAS 1418316-15-0Product ID 681510
| Intermediates | 6-bromo-2,2-dioxo-1-propyl-2lambda6,1-benzothiazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1418316-15-0 |
| Database ID | 71207931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,2-dioxo-1-propyl-2lambda6,1-benzothiazin-4-one
6-bromo-2,2-dioxo-1-propyl-2lambda6,1-benzothiazin-4-one (CAS 1418316-15-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1418316-15-0
Database ID71207931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71207931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=C(C=C(C=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 1418316-15-06-bromo-2,2-dioxo-1-propyl-2lambda6,1-benzothiazin-4-one
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