2D Chemical StructureDatabase ID 71449713
No renderable structure data available
SMILES
CCCCS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)Br)C3=CC=C(C=C3)BrStructure data verified · Database ID 71449713
Chemical Intermediate
CID 71449713
CAS 556797-16-1Product ID 734873
| Intermediates | CID 71449713 |
|---|---|
| IUPAC Name | — |
| CAS Number | 556797-16-1 |
| Database ID | 71449713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 71449713
CID 71449713 (CAS 556797-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number556797-16-1
Database ID71449713
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71449713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)Br)C3=CC=C(C=C3)Br
- 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 556797-16-1CID 71449713
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