2D Chemical StructureDatabase ID 2963869
No renderable structure data available
SMILES
CC1=NN=C2N1N=C(S2)C3=CC(=C(C=C3)Cl)NStructure data verified · Database ID 2963869
Chemical Intermediate
2-chloro-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
CAS 765926-18-9Product ID 513365
| Intermediates | 2-chloro-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 765926-18-9 |
| Database ID | 2963869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
2-chloro-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline (CAS 765926-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number765926-18-9
Database ID2963869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2963869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1N=C(S2)C3=CC(=C(C=C3)Cl)N
- 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 765926-18-92-chloro-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
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