2D Chemical StructureDatabase ID 468256
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=CC3=CC=CN3S2(=O)=OStructure data verified · Database ID 468256
Chemical Intermediate
pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide
CAS 159417-50-2Product ID 236706
| Intermediates | pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 159417-50-2 |
| Database ID | 468256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide
pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide (CAS 159417-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159417-50-2
Database ID468256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 468256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=CC3=CC=CN3S2(=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 159417-50-2pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide
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