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Basic information
- CAS
565156-98-1- Standard SMILES
O=c1c(Br)c(OCCc2ccccc2)cnn1Cc1ccccc1- InChIKey
LITJOHNZWPWNPQ-UHFFFAOYSA-N- Molecular formula
- C19H17BrN2O2
- Average molar mass
- 385.261 g/mol
- Monoisotopic mass
- 384.04733988
Names & identifiers
- Preferred name
- 2-Benzyl-4-bromo-5-(2-phenylethoxy)pyridazin-3(2H)-one
- IUPAC
- 2-Benzyl-4-bromo-5-(2-phenylethoxy)pyridazin-3(2H)-one
Database identifiers
- CAS
565156-98-1- PubChem CID
- 69733952
- DTXSID
DTXSID70741236
Related reactions
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Compound notes
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