| CAS Number | 81329-32-0 |
| Catalog Number | AG00ID6F(AGN-PC-02PS9Y) |
| Chemical Name | 1H-Pyrazole, 1-(4-fluorophenyl)- |
| IUPAC Name | 1-(4-fluorophenyl)pyrazole |
| InChI | InChI=1S/C9H7FN2/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H |
| InChI Key | NPJURTWXGGBFQH-UHFFFAOYSA-N |
| MDL Number | MFCD12192639 |
| Molecular Formula | C9H7FN2 |
| Molecular Weight | 162.1637 |
| SMILES | c1cnn(c1)c2ccc(cc2)F |
| Synonyms | 1-(4-FLUOROPHENYL)PYRAZOLE,
81329-32-0,
1-(4-fluorophenyl)-1H-pyrazole,
1H-Pyrazole, 1-(4-fluorophenyl)-,
SCHEMBL173885,
NPJURTWXGGBFQH-UHFFFAOYSA-N,
ALBB-019887,
MFCD12192639,
ZINC32919142,
AKOS000265968,
NE15471,
AS-37808,
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| Complexity | 144 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.167g/mol |
| Monoisotopic Mass | 162.059g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number