2D Chemical StructureDatabase ID 3491824
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C)N=C(N2)CN3C4=CC=CC=C4N=N3Structure data verified · Database ID 3491824
Chemical Intermediate
1-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]benzotriazole
CAS 256366-09-3Product ID 356017
| Intermediates | 1-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]benzotriazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 256366-09-3 |
| Database ID | 3491824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]benzotriazole
1-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]benzotriazole (CAS 256366-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256366-09-3
Database ID3491824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3491824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1C)N=C(N2)CN3C4=CC=CC=C4N=N3
- 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 256366-09-31-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]benzotriazole
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