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Basic information
- CAS
1249521-84-3- Standard SMILES
Cc1cc(-c2nc(CCl)no2)on1- InChIKey
RNWREDLTSHQKSF-UHFFFAOYSA-N- Molecular formula
- C7H6ClN3O2
- Average molar mass
- 199.597 g/mol
- Monoisotopic mass
- 199.01485411
Names & identifiers
- Preferred name
- 3-(Chloromethyl)-5-(3-methyl-5-isoxazolyl)-1,2,4-oxadiazole
- IUPAC
- 3-(Chloromethyl)-5-(3-methyl-1,2-oxazol-5-yl)-1,2,4-oxadiazole
Database identifiers
- CAS
1249521-84-3- PubChem CID
- 61801023
- DTXSID
DTXSID701187525
Related reactions
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Compound notes
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