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Basic information
- CAS
108656-89-9- Standard SMILES
Clc1ccccc1OCc1cn(-c2ccccc2)nn1- InChIKey
XAXUHSZUVAIDIF-UHFFFAOYSA-N- Molecular formula
- C15H12ClN3O
- Average molar mass
- 285.734 g/mol
- Monoisotopic mass
- 285.06688968
Names & identifiers
- Preferred name
- 1H-1,2,3-Triazole, 4-((2-chlorophenoxy)methyl)-1-phenyl-
- IUPAC
- 4-[(2-Chlorophenoxy)methyl]-1-phenyl-1H-1,2,3-triazole
Database identifiers
- CAS
108656-89-9- PubChem CID
- 3065713
- DTXSID
DTXSID90148662
Related reactions
0 records
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Compound notes
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