2D Chemical StructureDatabase ID 37818649
No renderable structure data available
SMILES
BrC1C([H])=C([H])N=C2C=1C([H])=C([H])N2S(C1C([H])=C([H])C(C([H])([H])[H])=C([H])C=1[H])(=O)=OStructure data verified · Database ID 37818649
Chemical Intermediate
348640-07-3
CAS 348640-07-3Product ID 760723
| Intermediates | 348640-07-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 348640-07-3 |
| Database ID | 37818649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
348640-07-3
348640-07-3 (CAS 348640-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number348640-07-3
Database ID37818649
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37818649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C([H])=C([H])N=C2C=1C([H])=C([H])N2S(C1C([H])=C([H])C(C([H])([H])[H])=C([H])C=1[H])(=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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