2D Chemical StructureDatabase ID 168009908
No renderable structure data available
SMILES
CC(N=C(N)C(N1N=C(C2C=CC(Cl)=CC=2)C(C2C=CC=CC=2)C1)=NS(C1C=CC(Cl)=CC=1)(=O)=O)(C1C=CC=CC=1)CStructure data verified · Database ID 168009908
Chemical Intermediate
2477812-42-1
CAS 2477812-42-1Product ID 765613
| Intermediates | 2477812-42-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2477812-42-1 |
| Database ID | 168009908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2477812-42-1
2477812-42-1 (CAS 2477812-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2477812-42-1
Database ID168009908
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168009908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(N=C(N)C(N1N=C(C2C=CC(Cl)=CC=2)C(C2C=CC=CC=2)C1)=NS(C1C=CC(Cl)=CC=1)(=O)=O)(C1C=CC=CC=1)C
- 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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