| CAS Number | 223514-16-7 |
| Catalog Number | AG00CGFN(AGN-PC-0QYXBM) |
| Chemical Name | Piperazine, 1-(6-fluoro-2-pyridinyl)- (9CI) |
| IUPAC Name | 1-(6-fluoropyridin-2-yl)piperazine |
| InChI | InChI=1S/C9H12FN3/c10-8-2-1-3-9(12-8)13-6-4-11-5-7-13/h1-3,11H,4-7H2 |
| InChI Key | VOARECGTDYSHHS-UHFFFAOYSA-N |
| MDL Number | MFCD05182235 |
| Molecular Formula | C9H12FN3 |
| Molecular Weight | 181.2101 |
| SMILES | FC1=CC=CC(=N1)N1CCNCC1 |
| Synonyms | 1-(6-fluoropyridin-2-yl)piperazine,
223514-16-7,
PIPERAZINE, 1-(6-FLUORO-2-PYRIDINYL)- (9CI),
AC1MV8AG,
SCHEMBL3632004,
CTK4E9239,
DTXSID10395616,
VOARECGTDYSHHS-UHFFFAOYSA-N,
ZINC33920777,
AKOS013690919,
1-(6-fluoro-pyridin-2-yl)-piperazine,
Piperazine,1-(6-fluoro-2-pyridinyl)-,
Piperazine,1- -,
CID3728818,
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| Complexity | 159 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.102g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.214g/mol |
| Monoisotopic Mass | 181.102g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 28.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number