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Chemical manufacturer | ||||
Name | 1-(3-Fluoro-1-oxido-2-pyridinyl)piperazine |
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Synonyms | 3-fluoro-2-(piperazin-1-yl)pyridine 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C9H12FN3O |
Molecular Weight | 197.21 |
CAS Registry Number | 85386-95-4 |
SMILES | C1CN(CCN1)C2=C(C=CC=[N+]2[O-])F |
InChI | 1S/C9H12FN3O/c10-8-2-1-5-13(14)9(8)12-6-3-11-4-7-12/h1-2,5,11H,3-4,6-7H2 |
InChIKey | BXLJVJURXNTUMQ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 425.6±40.0°C at 760 mmHg (Cal.) |
Flash point | 211.2±27.3°C (Cal.) |
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List of Reports Available for 1-(3-Fluoro-1-oxido-2-pyridinyl)piperazine |