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Basic information
- CAS
1017346-04-1- Standard SMILES
NCCc1nnc(-c2ccc(F)cc2)o1- InChIKey
OYZTXCWPJAPELQ-UHFFFAOYSA-N- Molecular formula
- C10H10FN3O
- Average molar mass
- 207.208 g/mol
- Monoisotopic mass
- 207.08079016
Names & identifiers
- Preferred name
- 2-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]ethan-1-amine
- IUPAC
- 2-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]ethan-1-amine
- English name
- 2-(5-(4-FLUOROPHENYL)-1,3,4-OXADIAZOL-2-YL)ETHANAMINE
- Molecular formula
- C10H10FN3O
- Molecular weight
- 207.2
Names & synonyms
OTAVA-BB 10356591,3,4-Oxadiazole-2-ethanaMine, 5-(4-fluorophenyl)-2-(5-(4-FLUOROPHENYL)-1,3,4-OXADIAZOL-2-YL)ETHANAMINE2-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethan-1-amine
Database identifiers
- CAS
1017346-04-1- PubChem CID
- 24254499
- DTXSID
DTXSID30640519
Properties
Physicochemical properties
- Boiling point
- 342.4 · 342.4±52.0 °C(Predicted)
- Density
- 1.258 · 1.258±0.06 g/cm3(Predicted)
- pka
- 7.98 · 7.98±0.10(Predicted)
Chemistry & industry
Suppliers4 total
武汉开诺医药科技有限公司18040571231/1402788087
上海创焰化学科技有限公司021-11111111 11111111111 · [email protected]
上海新平精细化学品有限公司18221735425 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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