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Basic information
- CAS
1057393-52-8- Standard SMILES
Clc1ccccc1-c1nnc2cc(I)ccn12- InChIKey
LSTUEASFRFLQIA-UHFFFAOYSA-N- Molecular formula
- C12H7ClIN3
- Average molar mass
- 355.566 g/mol
- Monoisotopic mass
- 354.9373229
Names & identifiers
- Preferred name
- 3-(2-Chlorophenyl)-7-iodo-1,2,4-triazolo[4,3-a]pyridine
- IUPAC
- 3-(2-Chlorophenyl)-7-iodo[1,2,4]triazolo[4,3-a]pyridine
Database identifiers
- CAS
1057393-52-8- PubChem CID
- 59320145
- DTXSID
DTXSID101204105
Related reactions
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Compound notes
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