2D Chemical StructureDatabase ID 9506105
No renderable structure data available
SMILES
COCC1=NN=C2N1N=C(S2)CC3=CC=C(C=C3)ClStructure data verified · Database ID 9506105
Chemical Intermediate
6-[(4-chlorophenyl)methyl]-3-(methoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 892677-91-7Product ID 559362
| Intermediates | 6-[(4-chlorophenyl)methyl]-3-(methoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 892677-91-7 |
| Database ID | 9506105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(4-chlorophenyl)methyl]-3-(methoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-[(4-chlorophenyl)methyl]-3-(methoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 892677-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892677-91-7
Database ID9506105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9506105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=NN=C2N1N=C(S2)CC3=CC=C(C=C3)Cl
- 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 892677-91-76-[(4-chlorophenyl)methyl]-3-(methoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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