2D Chemical StructureDatabase ID 66620540
No renderable structure data available
SMILES
COC1=CC2=NNN=C2C(=C1)ClStructure data verified · Database ID 66620540
Chemical Intermediate
4-chloro-6-methoxy-2H-benzotriazole
CAS 1086836-89-6Product ID 35756
| Intermediates | 4-chloro-6-methoxy-2H-benzotriazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086836-89-6 |
| Database ID | 66620540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-methoxy-2H-benzotriazole
4-chloro-6-methoxy-2H-benzotriazole (CAS 1086836-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086836-89-6
Database ID66620540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66620540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=NNN=C2C(=C1)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 1086836-89-64-chloro-6-methoxy-2H-benzotriazole
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